Algorithms for Junctions in Directed Acyclic Graphs
Ferreira, Carlos Eduardo
2012-01-01
Given a pair of distinct vertices u, v in a graph G, we say that s is a junction of u, v if there are in G internally vertex disjoint directed paths from s to u and from s to v. We show how to characterize junctions in directed acyclic graphs. We also consider the two problems in the following and derive efficient algorithms to solve them. Given a directed acyclic graph G and a vertex s in G, how can we find all pairs of vertices of G such that s is a junction of them? And given a directed acyclic graph G and k pairs of vertices of G, how can we preprocess G such that all junctions of k given pairs of vertices could be listed quickly? All junctions of k pairs problem arises in an application in Anthropology and we apply our algorithm to find such junctions on kinship networks of some brazilian indian ethnic groups.
[Application of directed acyclic graphs in control of confounding].
Xiang, R; Dai, W J; Xiong, Y; Wu, X; Yang, Y F; Wang, L; Dai, Z H; Li, J; Liu, A Z
2016-07-01
Observational study is a method most commonly used in the etiology study of epidemiology, but confounders, always distort the true causality between exposure and outcome when local inferencing. In order to eliminate these confounding, the determining of variables which need to be adjusted become a key issue. Directed acyclic graph(DAG)could visualize complex causality, provide a simple and intuitive way to identify the confounding, and convert it into the finding of the minimal sufficient adjustment for the control of confounding. On the one hand, directed acyclic graph can choose less variables, which increase statistical efficiency of the analysis. On the other hand, it could help avoiding variables that is not measured or with missing values. In a word, the directed acyclic graph could facilitate the reveal of the real causality effectively.
Statistical tests for associations between two directed acyclic graphs.
Robert Hoehndorf
Full Text Available Biological data, and particularly annotation data, are increasingly being represented in directed acyclic graphs (DAGs. However, while relevant biological information is implicit in the links between multiple domains, annotations from these different domains are usually represented in distinct, unconnected DAGs, making links between the domains represented difficult to determine. We develop a novel family of general statistical tests for the discovery of strong associations between two directed acyclic graphs. Our method takes the topology of the input graphs and the specificity and relevance of associations between nodes into consideration. We apply our method to the extraction of associations between biomedical ontologies in an extensive use-case. Through a manual and an automatic evaluation, we show that our tests discover biologically relevant relations. The suite of statistical tests we develop for this purpose is implemented and freely available for download.
A sequential growth dynamics for a directed acyclic dyadic graph
Krugly, Alexey L
2011-01-01
A model of discrete spacetime on a microscopic level is considered. It is a directed acyclic dyadic graph. This is the particular case of a causal set. The goal of this model is to describe particles as some repetitive symmetrical self-organized structures of the graph without any reference to continuous spacetime. The dynamics of the model is considered. This dynamics is stochastic sequential additions of new vertexes. Growth of the graph is a Markovian process. This dynamics is a consequence of a causality principle.
Processing directed acyclic graphs with recursive neural networks.
Bianchini, M; Gori, M; Scarselli, F
2001-01-01
Recursive neural networks are conceived for processing graphs and extend the well-known recurrent model for processing sequences. In Frasconi et al. (1998), recursive neural networks can deal only with directed ordered acyclic graphs (DOAGs), in which the children of any given node are ordered. While this assumption is reasonable in some applications, it introduces unnecessary constraints in others. In this paper, it is shown that the constraint on the ordering can be relaxed by using an appropriate weight sharing, that guarantees the independence of the network output with respect to the permutations of the arcs leaving from each node. The method can be used with graphs having low connectivity and, in particular, few outcoming arcs. Some theoretical properties of the proposed architecture are given. They guarantee that the approximation capabilities are maintained, despite the weight sharing.
Graphical presentation of confounding in directed acyclic graphs.
Suttorp, Marit M; Siegerink, Bob; Jager, Kitty J; Zoccali, Carmine; Dekker, Friedo W
2015-09-01
Since confounding obscures the real effect of the exposure, it is important to adequately address confounding for making valid causal inferences from observational data. Directed acyclic graphs (DAGs) are visual representations of causal assumptions that are increasingly used in modern epidemiology. They can help to identify the presence of confounding for the causal question at hand. This structured approach serves as a visual aid in the scientific discussion by making underlying relations explicit. This article explains the basic concepts of DAGs and provides examples in the field of nephrology with and without presence of confounding. Ultimately, these examples will show that DAGs can be preferable to the traditional methods to identify sources of confounding, especially in complex research questions.
$\\ell_0$-penalized maximum likelihood for sparse directed acyclic graphs
van de Geer, Sara
2012-01-01
We consider the problem of regularized maximum likelihood estimation for the structure and parameters of a high-dimensional, sparse directed acyclic graphical (DAG) model with Gaussian distribution, or equivalently, of a Gaussian structural equation model. We show that the $\\ell_0$-penalized maximum likelihood estimator of a DAG has about the same number of edges as the minimal-edge I-MAP (a DAG with minimal number of edges representing the distribution), and that it converges in Frobenius norm. We allow the number of nodes $p$ to be much larger than sample size $n$ but assume a sparsity condition and that any representation of the true DAG has at least a fixed proportion of its non-zero edge weights above the noise level. Our results do not rely on the restrictive strong faithfulness condition which is required for methods based on conditional independence testing such as the PC-algorithm.
Performance and Reliability Analysis Using Directed Acyclic Graphs.
1985-04-04
34 ,,’. " .. .. " * " ... - .. . . . . . . - . . . , •.• ".. * 7- R- 7- A BC DEF G H Figure 1. Examples of Series-Parallel Graphs G1 G2 A B A C D B C Figure 2. Graphs which are not Series...Oct 1984), 309-312. 120] Neuts, M.F., Matriz -Geometric Solutions in Stochastic Models, The Johns Hopkins University Press, Baltimore, Md., 1981. [21...that go through BC and DC. The probability that the system does not recover is the probability of traversing the path through DF. 5. CONCLUSION AND
Penalized Likelihood Methods for Estimation of Sparse High Dimensional Directed Acyclic Graphs
Shojaie, Ali
2009-01-01
Directed acyclic graphs (DAGs) are commonly used to represent causal relationships among random variables in graphical models. Applications of these models arise in the study of physical, as well as biological systems, where directed edges between nodes represent the influence of components of the system on each other. The general problem of estimating DAGs from observed data is computationally NP-hard, Moreover two directed graphs may be observationally equivalent. When the nodes exhibit a natural ordering, the problem of estimating directed graphs reduces to the problem of estimating the structure of the network. In this paper, we propose a penalized likelihood approach that directly estimates the adjacency matrix of DAGs. Both lasso and adaptive lasso penalties are considered and an efficient algorithm is proposed for estimation of high dimensional DAGs. We study variable selection consistency of the two penalties when the number of variables grows to infinity with the sample size. We show that although la...
Consensus pursuit of heterogeneous multi-agent systems under a directed acyclic graph
Yan Jing; Guan Xin-Ping; Luo Xiao-Yuan
2011-01-01
This paper is concerned with the cooperative target pursuit problem by multiple agents based on directed acyclic graph. The target appears at a random location and moves only when sensed by the agents, and agents will pursue the target once they detect its existence. Since the ability of each agent may be different, we consider the heterogeneous multi-agent systems.According to the topology of the multi-agent systems, a novel consensus-based control law is proposed, where the target and agents are modeled as a leader and followers, respectively. Based on Mason's rule and signal flow graph analysis, the convergence conditions are provided to show that the agents can catch the target in a finite time. Finally, simulation studies are provided to verify the effectiveness of the proposed approach.
A Directed Acyclic Graph-Large Margin Distribution Machine Model for Music Symbol Classification.
Wen, Cuihong; Zhang, Jing; Rebelo, Ana; Cheng, Fanyong
2016-01-01
Optical Music Recognition (OMR) has received increasing attention in recent years. In this paper, we propose a classifier based on a new method named Directed Acyclic Graph-Large margin Distribution Machine (DAG-LDM). The DAG-LDM is an improvement of the Large margin Distribution Machine (LDM), which is a binary classifier that optimizes the margin distribution by maximizing the margin mean and minimizing the margin variance simultaneously. We modify the LDM to the DAG-LDM to solve the multi-class music symbol classification problem. Tests are conducted on more than 10000 music symbol images, obtained from handwritten and printed images of music scores. The proposed method provides superior classification capability and achieves much higher classification accuracy than the state-of-the-art algorithms such as Support Vector Machines (SVMs) and Neural Networks (NNs).
A Directed Acyclic Graph-Large Margin Distribution Machine Model for Music Symbol Classification.
Cuihong Wen
Full Text Available Optical Music Recognition (OMR has received increasing attention in recent years. In this paper, we propose a classifier based on a new method named Directed Acyclic Graph-Large margin Distribution Machine (DAG-LDM. The DAG-LDM is an improvement of the Large margin Distribution Machine (LDM, which is a binary classifier that optimizes the margin distribution by maximizing the margin mean and minimizing the margin variance simultaneously. We modify the LDM to the DAG-LDM to solve the multi-class music symbol classification problem. Tests are conducted on more than 10000 music symbol images, obtained from handwritten and printed images of music scores. The proposed method provides superior classification capability and achieves much higher classification accuracy than the state-of-the-art algorithms such as Support Vector Machines (SVMs and Neural Networks (NNs.
Robust causal inference using directed acyclic graphs: the R package 'dagitty'.
Textor, Johannes; van der Zander, Benito; Gilthorpe, Mark S; Liśkiewicz, Maciej; Ellison, George T H
2017-01-15
Directed acyclic graphs (DAGs), which offer systematic representations of causal relationships, have become an established framework for the analysis of causal inference in epidemiology, often being used to determine covariate adjustment sets for minimizing confounding bias. DAGitty is a popular web application for drawing and analysing DAGs. Here we introduce the R package 'dagitty', which provides access to all of the capabilities of the DAGitty web application within the R platform for statistical computing, and also offers several new functions. We describe how the R package 'dagitty' can be used to: evaluate whether a DAG is consistent with the dataset it is intended to represent; enumerate 'statistically equivalent' but causally different DAGs; and identify exposure-outcome adjustment sets that are valid for causally different but statistically equivalent DAGs. This functionality enables epidemiologists to detect causal misspecifications in DAGs and make robust inferences that remain valid for a range of different DAGs. The R package 'dagitty' is available through the comprehensive R archive network (CRAN) at [https://cran.r-project.org/web/packages/dagitty/]. The source code is available on github at [https://github.com/jtextor/dagitty]. The web application 'DAGitty' is free software, licensed under the GNU general public licence (GPL) version 2 and is available at [http://dagitty.net/].
Shuihua Wang
2016-10-01
Full Text Available (Aim Sensorineural hearing loss (SNHL is correlated to many neurodegenerative disease. Now more and more computer vision based methods are using to detect it in an automatic way. (Materials We have in total 49 subjects, scanned by 3.0T MRI (Siemens Medical Solutions, Erlangen, Germany. The subjects contain 14 patients with right-sided hearing loss (RHL, 15 patients with left-sided hearing loss (LHL, and 20 healthy controls (HC. (Method We treat this as a three-class classification problem: RHL, LHL, and HC. Wavelet entropy (WE was selected from the magnetic resonance images of each subjects, and then submitted to a directed acyclic graph support vector machine (DAG-SVM. (Results The 10 repetition results of 10-fold cross validation shows 3-level decomposition will yield an overall accuracy of 95.10% for this three-class classification problem, higher than feedforward neural network, decision tree, and naive Bayesian classifier. (Conclusions This computer-aided diagnosis system is promising. We hope this study can attract more computer vision method for detecting hearing loss.
Acyclic edge colorings of planar graphs and series parallel graphs
HOU JianFeng; WU JianLiang; LIU GuiZhen; LIU Bin
2009-01-01
A proper edge coloring of a graph G is called acyclic if there is no 2-colored cycle in G.The acyclic edge chromatic number of G,denoted by a'(G),is the least number of colors in an acyclic edge coloring of G.Alon et al.conjectured that a'(G) ≤△(G) +2 for any graphs.For planar graphs G with girth g(G),we prove that a'(G) ≤ max{2△(G)-2,△(G) +22} if g(G) ≥3,a'(G)≤△(G)+2if g(G) ≥ 5,a'(G) ≤△(G)+1 if g(G) ≥ 7,and a'(G)=△(G) if g(G) ≥ 16 and △(G) ≥ 3.For series-parallel graphs G,we have a'(G) ≤ △(G) +1.
Acyclic Edge Coloring of Planar Graphs without Adjacent Triangles
Dezheng XIE; Yanqing WU
2012-01-01
An acyclic edge coloring of a graph G is a proper edge coloring such that there are no bichromatic cycles.The acyclic edge chromatic number of a graph G is the minimum number k such that there exists an acyclic edge coloring using k colors and is denoted by x'a(G).In this paper we prove that x'a(G)≤ Δ(G)+ 5 for planar graphs G without adjacent triangles.
Acyclic 6-choosability of planar graphs without adjacent short cycles
WANG WeiFan; ZHANG Ge; CHEN Min
2014-01-01
A proper vertex coloring of a graph G is acyclic if G contains no bicolored cycles.Given a list assignment L={L（v）｜v∈V}of G,we say that G is acyclically L-colorable if there exists a proper acyclic coloringπof G such thatπ（v）∈L（v）for all v∈V.If G is acyclically L-colorable for any list assignment L with｜L（v）｜k for all v∈V（G）,then G is acyclically k-choosable.In this paper,we prove that every planar graph G is acyclically 6-choosable if G does not contain 4-cycles adjacent to i-cycles for each i∈{3,4,5,6}.This improves the result by Wang and Chen（2009）.
Acyclic Total Colorings of Planar Graphs without l Cycles
Xiang Yong SUN; Jian Liang WU
2011-01-01
A proper total coloring of a graph G such that there are at least 4 colors on those vertices and edges incident with a cycle of G,is called acyclic total coloring.The acyclic total chromatic number of G is the least number of colors in an acyclic total coloring of G.In this paper,it is proved that theacyclic total chromatic number of a planar graph G of maximum degree at least k and without l cycles is at most △(G)+2 if(κ,l)∈{(6,3),(7,4),(6,5),(7,6)}.
Exploring the randomness of Directed Acyclic Networks
Goñi, Joaquín; Solé, Ricard V; Rodríguez-Caso, Carlos
2010-01-01
The feed-forward relationship naturally observed in time-dependent processes and in a diverse number of real systems -such as some food-webs and electronic and neural wiring- can be described in terms of so-called directed acyclic graphs (DAGs). An important ingredient of the analysis of such networks is a proper comparison of their observed architecture against an ensemble of randomized graphs, thereby quantifying the {\\em randomness} of the real systems with respect to suitable null models. This approximation is particularly relevant when the finite size and/or large connectivity of real systems make inadequate a comparison with the predictions obtained from the so-called {\\em configuration model}. In this paper we analyze four methods of DAG randomization as defined by the desired combination of topological invariants (directed and undirected degree sequence and component distributions) aimed to be preserved. A highly ordered DAG, called \\textit{snake}-graph and a Erd\\:os-R\\'enyi DAG were used to validate ...
Acyclic edge colorings of planar graphs and series-parallel graphs
无
2009-01-01
A proper edge coloring of a graph G is called acyclic if there is no 2-colored cycle in G. The acyclic edge chromatic number of G, denoted by a (G), is the least number of colors in an acyclic edge coloring of G. Alon et al. conjectured that a (G) Δ(G) + 2 for any graphs. For planar graphs G with girth g(G), we prove that a (G) max{2Δ(G) + 2, Δ(G) + 22} if g(G) 3, a (G) Δ(G) + 2 if g(G) 5, a (G) Δ(G) + 1 if g(G) 7, and a (G) = Δ(G) if g(G) 16 and Δ(G) 3. For series-parallel graphs G, we have a (G) Δ(G) + 1.
Evans David
2012-10-01
Full Text Available Abstract Background Directed acyclic graphs (DAGs are an effective means of presenting expert-knowledge assumptions when selecting adjustment variables in epidemiology, whereas the change-in-estimate procedure is a common statistics-based approach. As DAGs imply specific empirical relationships which can be explored by the change-in-estimate procedure, it should be possible to combine the two approaches. This paper proposes such an approach which aims to produce well-adjusted estimates for a given research question, based on plausible DAGs consistent with the data at hand, combining prior knowledge and standard regression methods. Methods Based on the relationships laid out in a DAG, researchers can predict how a collapsible estimator (e.g. risk ratio or risk difference for an effect of interest should change when adjusted on different variable sets. Implied and observed patterns can then be compared to detect inconsistencies and so guide adjustment-variable selection. Results The proposed approach involves i. drawing up a set of plausible background-knowledge DAGs; ii. starting with one of these DAGs as a working DAG, identifying a minimal variable set, S, sufficient to control for bias on the effect of interest; iii. estimating a collapsible estimator adjusted on S, then adjusted on S plus each variable not in S in turn (“add-one pattern” and then adjusted on the variables in S minus each of these variables in turn (“minus-one pattern”; iv. checking the observed add-one and minus-one patterns against the pattern implied by the working DAG and the other prior DAGs; v. reviewing the DAGs, if needed; and vi. presenting the initial and all final DAGs with estimates. Conclusion This approach to adjustment-variable selection combines background-knowledge and statistics-based approaches using methods already common in epidemiology and communicates assumptions and uncertainties in a standardized graphical format. It is probably best suited to
A new upper bound on the acyclic chromatic indices of planar graphs
Wang, Weifan; Wang, Yiqiao
2012-01-01
An acyclic edge coloring of a graph $G$ is a proper edge coloring such that no bichromatic cycles are produced. The acyclic chromatic index $a'(G)$ of $G$ is the smallest integer $k$ such that $G$ has an acyclic edge coloring using $k$ colors. It was conjectured that $a'(G)\\le \\Delta+2$ for any simple graph $G$ with maximum degree $\\Delta$. In this paper, we prove that if $G$ is a planar graph, then $a'(G)\\leq\\Delta +7$. This improves a result by Basavaraju et al. [{\\em Acyclic edge-coloring of planar graphs}, SIAM J. Discrete Math., 25 (2011), pp. 463-478], which says that every planar graph $G$ satisfies $a'(G)\\leq\\Delta +12$.
Path Partition in Directed Graph – Modeling and Optimization
Issam Abdel Kader
2013-03-01
Full Text Available The concept of graph theory is therefore perfectly suitable to structure a problem in its initial analysis phases since a graph is the most general mathematical object. At the structural level, the nodes represent the objects, the variables… and the arc forms the binary relation of influence among them. Many real problems can be modeled as path partition in directed graph that played particular role in the operation of arranging a set of nodes especially in case of directed acyclic graph (DAG. We encounter such graph in schedule problems, the analysis of language structure, the probability theory, the game theory, compilers…. Moreover managerial problem can be modeled as acyclic graphs, also the potential problem has a suitable solution if and only if the graph is acyclic.
On Acyclicity of Games with Cycles
Andersson, Daniel; Gurvich, Vladimir; Hansen, Thomas Dueholm
2009-01-01
We study restricted improvement cycles (ri-cycles) in finite positional n-person games with perfect information modeled by directed graphs (digraphs) that may contain cycles. We obtain criteria of restricted improvement acyclicity (ri-acyclicity) in two cases: for n = 2 and for acyclic digraphs. We...
Schur complements of matrices with acyclic bipartite graphs
Britz, Thomas Johann; Olesky, D.D.; van den Driessche, P.
2005-01-01
Bipartite graphs are used to describe the generalized Schur complements of real matrices having nos quare submatrix with two or more nonzero diagonals. For any matrix A with this property, including any nearly reducible matrix, the sign pattern of each generalized Schur complement is shown to be ...
Quadratically constrained quadratic programs on acyclic graphs with application to power flow
Bose, Subhonmesh; Low, Steven H; Chandy, K Mani
2012-01-01
This paper proves that non-convex quadratically constrained quadratic programs have an exact semidefinite relaxation when their underlying graph is acyclic, provided the constraint set satisfies a certain technical condition. When the condition is not satisfied, we propose a heuristic to obtain a feasible point starting from a solution of the relaxed problem. These methods are then demonstrated to provide exact solutions to a richer class of optimal power flow problems than previously solved.
Learning directed acyclic graphical structures with genetical genomics data.
Gao, Bin; Cui, Yuehua
2015-12-15
Large amount of research efforts have been focused on estimating gene networks based on gene expression data to understand the functional basis of a living organism. Such networks are often obtained by considering pairwise correlations between genes, thus may not reflect the true connectivity between genes. By treating gene expressions as quantitative traits while considering genetic markers, genetical genomics analysis has shown its power in enhancing the understanding of gene regulations. Previous works have shown the improved performance on estimating the undirected network graphical structure by incorporating genetic markers as covariates. Knowing that gene expressions are often due to directed regulations, it is more meaningful to estimate the directed graphical network. In this article, we introduce a covariate-adjusted Gaussian graphical model to estimate the Markov equivalence class of the directed acyclic graphs (DAGs) in a genetical genomics analysis framework. We develop a two-stage estimation procedure to first estimate the regression coefficient matrix by [Formula: see text] penalization. The estimated coefficient matrix is then used to estimate the mean values in our multi-response Gaussian model to estimate the regulatory networks of gene expressions using PC-algorithm. The estimation consistency for high dimensional sparse DAGs is established. Simulations are conducted to demonstrate our theoretical results. The method is applied to a human Alzheimer's disease dataset in which differential DAGs are identified between cases and controls. R code for implementing the method can be downloaded at http://www.stt.msu.edu/∼cui. R code for implementing the method is freely available at http://www.stt.msu.edu/∼cui/software.html. © The Author 2015. Published by Oxford University Press. All rights reserved. For Permissions, please e-mail: journals.permissions@oup.com.
无
2001-01-01
Acyclic hypergraphs are analogues of forests in graphs. They arevery useful in the design of databases. The number of distinct acyclic uniform hypergraphs with n labeled vertices is studied. With the aid of the principle of inclusion-exclusion, two formulas are presented. One is the explicit formula for strict (d)-connected acyclic hypergraphs, the other is the recurrence formula for linear acyclic hypergraphs.
Acyclic chromatic indices of K4-minor free graphs%没有K4-图子式的图的无圈边色数
王维凡; 舒巧君
2011-01-01
一个图G的无圈k-边染色是指G的一个正常的不产生双色圈的k-边染色.G的无圈边色数a1(G)定义为使得G有一个无圈k-边染色的最小的整数k.本文完全刻画了最大度不为4的没有K4-图子式的图的无圈边色数.%An acyclic edge coloring of a graph G is a proper edge coloring such that no Dichromatic cycles are produced. The acyclic chromatic index a'(G) of G is the smallest integer k such that G has an acyclic edge coloring using k colors. In this paper, we determine completely the acyclic chromatic indices of K4-minor free graphs with maximum degree not equal to 4.
方意; 赵胜民
2012-01-01
基准利率的选择是我国利率市场化改革的重点。基于四种利率并结合“有向无环图”技术方法对我国金融市场基准利率选择进行的实证研究表明，在当前利率双轨制背景下，市场化利率还不能起到基准利率的作用，而以存款基准利率为代表的管制利率是我国金融市场的基准利率。对于市场化利率来说，Shibor比回购利率的基准利率属性更强。%The choice of the benchmark interest rate is the focus of China＇s market-oriented in- terest rate reform. Based on the four kinds of interest rates and combined with the technical method of the directed acyclic graph, this paper conducts an empirical study of the benchmark interest rate option in China＇s financial markets, The result indicates that in the present context of the dual-track interest rate system the market-oriented interest rates can not play the role of the benchmark interest rate yet, while the controlled interest rates represented by the benchmark rate of deposits is served as the benchmark interest rate in China＇s financial markets. As for the market-oriented interest rates, Shibor has a stronger property as the benchmark interest rate than the repo rate
Sequential Optimization of Paths in Directed Graphs Relative to Different Cost Functions
Abubeker, Jewahir Ali
2011-05-14
This paper is devoted to the consideration of an algorithm for sequential optimization of paths in directed graphs relative to di_erent cost functions. The considered algorithm is based on an extension of dynamic programming which allows to represent the initial set of paths and the set of optimal paths after each application of optimization procedure in the form of a directed acyclic graph.
Optimal Function Computation in Directed and Undirected Graphs
Kowshik, Hemant
2011-01-01
We consider the problem of information aggregation in sensor networks, where one is interested in computing a function of the sensor measurements. We allow for block processing and study in-network function computation in directed graphs and undirected graphs. We study how the structure of the function affects the encoding strategies, and the effect of interactive information exchange. We begin by considering a directed graph G = (V, E) on the sensor nodes, where the goal is to determine the optimal encoders on each edge which achieve function computation at the collector node. Our goal is to characterize the rate region in R^{|E|}, i.e., the set of points for which there exist feasible encoders with given rates which achieve zero-error computation for asymptotically large block length. We determine the solution for directed trees, specifying the optimal encoder and decoder for each edge. For general directed acyclic graphs, we provide an outer bound on the rate region by finding the disambiguation requiremen...
On Making Directed Graphs Eulerian
Sorge, Manuel
2011-01-01
A directed graph is called Eulerian, if it contains a walk that traverses every arc in the graph exactly once. We study the problem of Eulerian Extension (EE) where a directed multigraph G and a weight function is given and it is asked whether G can be made Eulerian by adding arcs whose total weight does not exceed a given threshold. This problem is motivated through applications in vehicle routing and flowshop scheduling. However, EE is NP- hard and thus we use the parameterized complexity framework to analyze it. In parameterized complexity, the running time of algorithms is considered not only with respect to input length, but also with respect to other properties of the input-called "parameters". Dorn et al. proved that EE can be solved in O(4^k n^4) time, where k denotes the parameter "number of arcs that have to be added". In this thesis, we analyze EE with respect to the (smaller) parameters "number c of connected components in the input graph" and "sum b over indeg(v) - outdeg(v) for all vertices v in...
Quantum centrality testing on directed graphs via P T -symmetric quantum walks
Izaac, J. A.; Wang, J. B.; Abbott, P. C.; Ma, X. S.
2017-09-01
Various quantum-walk-based algorithms have been proposed to analyze and rank the centrality of graph vertices. However, issues arise when working with directed graphs: the resulting non-Hermitian Hamiltonian leads to nonunitary dynamics, and the total probability of the quantum walker is no longer conserved. In this paper, we discuss a method for simulating directed graphs using P T -symmetric quantum walks, allowing probability-conserving nonunitary evolution. This method is equivalent to mapping the directed graph to an undirected, yet weighted, complete graph over the same vertex set, and can be extended to cover interdependent networks of directed graphs. Previous work has shown centrality measures based on the continuous-time quantum walk provide an eigenvectorlike quantum centrality; using the P T -symmetric framework, we extend these centrality algorithms to directed graphs with a significantly reduced Hilbert space compared to previous proposals. In certain cases, this centrality measure provides an advantage over classical algorithms used in network analysis, for example, by breaking vertex rank degeneracy. Finally, we perform a statistical analysis over ensembles of random graphs, and show strong agreement with the classical PageRank measure on directed acyclic graphs.
BioJS DAGViewer: A reusable JavaScript component for displaying directed graphs.
Kalderimis, Alexis; Stepan, Radek; Sullivan, Julie; Lyne, Rachel; Lyne, Michael; Micklem, Gos
2014-01-01
The DAGViewer BioJS component is a reusable JavaScript component made available as part of the BioJS project and intended to be used to display graphs of structured data, with a particular emphasis on Directed Acyclic Graphs (DAGs). It enables users to embed representations of graphs of data, such as ontologies or phylogenetic trees, in hyper-text documents (HTML). This component is generic, since it is capable (given the appropriate configuration) of displaying any kind of data that is organised as a graph. The features of this component which are useful for examining and filtering large and complex graphs are described. http://github.com/alexkalderimis/dag-viewer-biojs; http://github.com/biojs/biojs; http://dx.doi.org/10.5281/zenodo.8303.
Chordal Graphs are Fully Orientable
Lai, Hsin-Hao
2012-01-01
Suppose that D is an acyclic orientation of a graph G. An arc of D is called dependent if its reversal creates a directed cycle. Let m and M denote the minimum and the maximum of the number of dependent arcs over all acyclic orientations of G. We call G fully orientable if G has an acyclic orientation with exactly d dependent arcs for every d satisfying m <= d <= M. A graph G is called chordal if every cycle in G of length at least four has a chord. We show that all chordal graphs are fully orientable.
Chain graph models and their causal interpretations
Lauritzen, Steffen Lilholt; Richardson, Thomas S.
2002-01-01
Chain graphs are a natural generalization of directed acyclic graphs and undirected graphs. However, the apparent simplicity of chain graphs belies the subtlety of the conditional independence hypotheses that they represent. There are many simple and apparently plausible, but ultimately fallaciou...
A Ring Construction Using Finite Directed Graphs
Bardzell, Michael
2012-01-01
In this paper we discuss an interesting class of noncommutative rings which can be constructed using finite directed graphs. This construction also creates a vector space. These structures provide undergraduate students connections between ring theory and graph theory and, among other things, allow them to see a ring unity element that looks quite…
Approximate von Neumann entropy for directed graphs.
Ye, Cheng; Wilson, Richard C; Comin, César H; Costa, Luciano da F; Hancock, Edwin R
2014-05-01
In this paper, we develop an entropy measure for assessing the structural complexity of directed graphs. Although there are many existing alternative measures for quantifying the structural properties of undirected graphs, there are relatively few corresponding measures for directed graphs. To fill this gap in the literature, we explore an alternative technique that is applicable to directed graphs. We commence by using Chung's generalization of the Laplacian of a directed graph to extend the computation of von Neumann entropy from undirected to directed graphs. We provide a simplified form of the entropy which can be expressed in terms of simple node in-degree and out-degree statistics. Moreover, we find approximate forms of the von Neumann entropy that apply to both weakly and strongly directed graphs, and that can be used to characterize network structure. We illustrate the usefulness of these simplified entropy forms defined in this paper on both artificial and real-world data sets, including structures from protein databases and high energy physics theory citation networks.
Nonmedian Direct Products of Graphs with Loops
Krop, Elliot
2011-01-01
A \\emph{median graph} is a connected graph in which, for every three vertices, there exists a unique vertex $m$ lying on the geodesic between any two of the given vertices. We show that the only median graphs of the direct product $G\\times H$ are formed when $G=P_k$, for any integer $k\\geq 3$ and $H=P_l$, for any integer $l\\geq 2$, with a loop at an end vertex, where the direct product is taken over all connected graphs $G$ on at least three vertices or at least two vertices with at least one loop, and connected graphs $H$ with at least one loop.
Directed Graphs, Decompositions, and Spatial Linkages
Shai, Offer; Whiteley, Walter
2010-01-01
The decomposition of a system of constraints into small basic components is an important tool of design and analysis. Specifically, the decomposition of a linkage into minimal components is a central tool of analysis and synthesis of linkages. In this paper we prove that every pinned 3-isostatic (minimally rigid) graph (grounded linkage) has a unique decomposition into minimal strongly connected components (in the sense of directed graphs) which we call 3-Assur graphs. This analysis extends the Assur decompositions of plane linkages previously studied in the mathematical and the mechanical engineering literature. These 3-Assur graphs are the central building blocks for all kinematic linkages in 3-space. They share a number of key combinatorial and geometric properties with the 2-Assur graphs, including an associated lower block-triangular decomposition of the pinned rigidity matrix which provides a format for extending the motion induced by inserting one driver in a bottom Assur linkage to the joints of the e...
Ha, Jeongmok; Jeong, Hong
2016-07-01
This study investigates the directed acyclic subgraph (DAS) algorithm, which is used to solve discrete labeling problems much more rapidly than other Markov-random-field-based inference methods but at a competitive accuracy. However, the mechanism by which the DAS algorithm simultaneously achieves competitive accuracy and fast execution speed, has not been elucidated by a theoretical derivation. We analyze the DAS algorithm by comparing it with a message passing algorithm. Graphical models, inference methods, and energy-minimization frameworks are compared between DAS and message passing algorithms. Moreover, the performances of DAS and other message passing methods [sum-product belief propagation (BP), max-product BP, and tree-reweighted message passing] are experimentally compared.
Structural intervention distance for evaluating causal graphs
Peters, Jonas; Bühlmann, Peter
2015-01-01
Causal inference relies on the structure of a graph, often a directed acyclic graph (DAG). Different graphs may result in different causal inference statements and different intervention distributions. To quantify such differences, we propose a (pre-)metric between DAGs, the structural interventi...... implementation with software code available on the first author's home page....
Computing the SKT Reliability of Acyclic Directed Networks Using Factoring Method
KONG Fanjia; WANG Guangxing
1999-01-01
This paper presents a factoringalgorithm for computing source-to-K terminal (SKT) reliability, the probability that a source s can send message to a specified set of terminals K, in acyclic directed networks (AD-networks) in which bothnodes and edges can fail. Based on Pivotal decomposition theorem, a newformula is derived for computing the SKT reliability of AD-networks. By establishing a topological property of AD-networks, it is shown that the SKT reliability of AD-networks can be computed by recursively applying this formula. Two new Reliability-Preserving Reductions are alsointroduced. The recursion tree generated by the presented algorithm hasat most 2(|V| - |K|- |C|) leaf nodes, where |V| and |K| are the numbers of nodes and terminals, respectively, while |C| is the number of the nodes satisfying some specified conditions. The computation complexity of the new algorithm is O (|E||V|2(|V| -|K| -|C|)) in the worst case, where |E| is the number of edges. Forsource-to-all-terminal (SAT) reliability, its computation complexity is O (|E|). Comparison of the new algorithm with the existing ones indicates that the new algorithm is more efficient for computing the SKT reliability of AD-networks.
Directed transport in quantum star graphs
Yusupov, Jambul; Dolgushev, Maxim; Blumen, Alexander; Mülken, Oliver
2016-04-01
We study the quantum dynamics of Gaussian wave packets on star graphs whose arms feature each a periodic potential and an external time-dependent field. Assuming that the potentials and the field can be manipulated separately for each arm of the star, we show that it is possible to manipulate the direction of the motion of a Gaussian wave packet through the bifurcation point by a suitable choice of the parameters of the external fields. In doing so, one can achieve a transmission of the wave packet into the desired arm with nearly 70 % while also keeping the shape of the wave packet approximately intact. Since a star graph is the simplest element of many other complex graphs, the obtained results can be considered as the first step to wave packet manipulations on complex networks.
Chain graph models and their causal interpretations
Lauritzen, Steffen Lilholt; Richardson, Thomas S.
2002-01-01
the equilibrium distributions of dynamic models with feed-back. These dynamic interpretations lead to a simple theory of intervention, extending the theory developed for directed acyclic graphs. Finally, we contrast chain graph models under this interpretation with simultaneous equation models which have......Chain graphs are a natural generalization of directed acyclic graphs and undirected graphs. However, the apparent simplicity of chain graphs belies the subtlety of the conditional independence hypotheses that they represent. There are many simple and apparently plausible, but ultimately fallacious......, interpretations of chain graphs that are often invoked, implicitly or explicitly. These interpretations also lead to flawed methods for applying background knowledge to model selection. We present a valid interpretation by showing how the distribution corresponding to a chain graph may be generated from...
Identifying Codes on Directed De Bruijn Graphs
2015-08-27
2. 15. SUBJECT TERMS Identifying Code; De Bruijn Network; Graph Theory 16. SECURITY CLASSIFICATION OF: 17. LIMITATION OF ABSTRACT UU 18. NUMBER...our assumption on T and our earlier reasoning . Since x 6= y, this means that ~B(d, n) contains both directed arcs x → y and y → x. This allows us to...G) so that f(s) = g(s) for all s ∈ S, then f(v) = g(v) for all v ∈ V (G). That is, every automorphism is completely determined by its action on a
A geometric approach to acyclic orientations
Ehrenborg, Richard
2009-01-01
The set of acyclic orientations of a connected graph with a given sink has a natural poset structure. We give a geometric proof of a result of Jim Propp: this poset is the disjoint union of distributive lattices.
Agreement dynamics on directed random graphs
Lipowski, Adam; Ferreira, Antonio L
2016-01-01
When agreement-dynamics models are placed on a directed random graph, a fraction of sites $\\exp(-z)$, where $z$ is the average degree, becomes permanently fixed or flickering. In the Voter model, which has no surface tension, such zealots or flickers freely spread their opinions and that makes the system disordered. For models with a surface tension, like the Ising model or the Naming Game model, their role is limited and such systems are ordered at large~$z$. However, when $z$ decreases, the density of zealots or flickers increases, and below a certain threshold ($z\\sim 1.9-2.0$) the system becomes disordered. Our results show that the agreement dynamics on directed networks is much different from their undirected analogues.
Barr, Michael
2002-01-01
Acyclic models is a method heavily used to analyze and compare various homology and cohomology theories appearing in topology and algebra. This book is the first attempt to put together in a concise form this important technique and to include all the necessary background. It presents a brief introduction to category theory and homological algebra. The author then gives the background of the theory of differential modules and chain complexes over an abelian category to state the main acyclic models theorem, generalizing and systemizing the earlier material. This is then applied to various cohomology theories in algebra and topology. The volume could be used as a text for a course that combines homological algebra and algebraic topology. Required background includes a standard course in abstract algebra and some knowledge of topology. The volume contains many exercises. It is also suitable as a reference work for researchers.
Algebraic and combinatorial aspects of sandpile monoids on directed graphs
Chapman, Scott; Garcia, Rebecca; Malandro, Martin E; Smith, Ken W
2011-01-01
We study the abelian sandpile model on a finite directed graph. We begin by reviewing the necessary background material starting with the identification, by Babai and Toumpakari, of the sandpile group on a directed graph as the minimal ideal of its sandpile monoid, and continuing through some of their recent results concerning the connections between the idempotent structure of a sandpile monoid and the cycle structure of its graph. We then build on these results to give our first main result, which is a combinatorial classification of the maximal subgroups of a sandpile monoid on a directed graph X in terms of the sandpile groups of certain easily-identifiable subgraphs of X. We then return to undirected graphs and give our second main result, which is a combinatorial classification of the sandpile group identity of every undirected distance regular graph. Along the way we give several new algebraic results for sandpiles based on directed graphs, and we point out parallels to previously known results for und...
Spectral bounds for percolation on directed and undirected graphs
Hamilton, Kathleen E
2015-01-01
We give several algebraic bounds for percolation on directed and undirected graphs: proliferation of strongly-connected clusters, proliferation of in- and out-clusters, and the transition associated with the number of giant components.
Scalable force directed graph layout algorithms using fast multipole methods
Yunis, Enas Abdulrahman
2012-06-01
We present an extension to ExaFMM, a Fast Multipole Method library, as a generalized approach for fast and scalable execution of the Force-Directed Graph Layout algorithm. The Force-Directed Graph Layout algorithm is a physics-based approach to graph layout that treats the vertices V as repelling charged particles with the edges E connecting them acting as springs. Traditionally, the amount of work required in applying the Force-Directed Graph Layout algorithm is O(|V|2 + |E|) using direct calculations and O(|V| log |V| + |E|) using truncation, filtering, and/or multi-level techniques. Correct application of the Fast Multipole Method allows us to maintain a lower complexity of O(|V| + |E|) while regaining most of the precision lost in other techniques. Solving layout problems for truly large graphs with millions of vertices still requires a scalable algorithm and implementation. We have been able to leverage the scalability and architectural adaptability of the ExaFMM library to create a Force-Directed Graph Layout implementation that runs efficiently on distributed multicore and multi-GPU architectures. © 2012 IEEE.
Recursive processing of cyclic graphs.
Bianchini, Monica; Gori, Marco; Sarti, Lorenzo; Scarselli, Franco
2006-01-01
Recursive neural networks are a powerful tool for processing structured data. According to the recursive learning paradigm, the input information consists of directed positional acyclic graphs (DPAGs). In fact, recursive networks are fed following the partial order defined by the links of the graph. Unfortunately, the hypothesis of processing DPAGs is sometimes too restrictive, being the nature of some real-world problems intrinsically cyclic. In this paper, a methodology is proposed, which allows us to process any cyclic directed graph. Therefore, the computational power of recursive networks is definitely established, also clarifying the underlying limitations of the model.
Force-Directed Method in Mirror Frames for Graph Drawing
Jing Lee
2010-11-01
Full Text Available The most widely used algorithms for graph drawing are force-directed algorithms. We should modify a hybrid force model that is coupling a traditional spring force model and a novel repulsive force model will be proposed to solve the graph drawing problems in 2-D space. Especially, regular triangle drawing frame can be applied to binary tree drawing problems that on an important contribution to computer science. And apply circle drawing frame to normal graph drawing problems, we get satisfactory and aesthetic criteria graphics.
Stochastic dynamics of model proteins on a directed graph.
Bongini, Lorenzo; Casetti, Lapo; Livi, Roberto; Politi, Antonio; Torcini, Alessandro
2009-06-01
A method for reconstructing the potential energy landscape of simple polypeptidic chains is described. We show how to obtain a faithful representation of the energy landscape in terms of a suitable directed graph. Topological and dynamical indicators of the graph are shown to yield an effective estimate of the time scales associated with both folding and equilibration processes. This conclusion is drawn by comparing molecular dynamics simulations at constant temperature with the dynamics on the graph, defined as a temperature-dependent Markov process. The main advantage of the graph representation is that its dynamics can be naturally renormalized by collecting nodes into "hubs" while redefining their connectivity. We show that the dynamical properties at large time scales are preserved by the renormalization procedure. Moreover, we obtain clear indications that the heteropolymers exhibit common topological properties, at variance with the homopolymer, whose peculiar graph structure stems from its spatial homogeneity. In order to distinguish between "fast" and "slow" folders, one has to look at the kinetic properties of the corresponding directed graphs. In particular, we find that the average time needed to the fast folder for reaching its native configuration is two orders of magnitude smaller than its equilibration time while for the bad folder these time scales are comparable.
Bounds for percolation thresholds on directed and undirected graphs
Hamilton, Kathleen; Pryadko, Leonid
2015-03-01
Percolation theory is an efficient approach to problems with strong disorder, e.g., in quantum or classical transport, composite materials, and diluted magnets. Recently, the growing role of big data in scientific and industrial applications has led to a renewed interest in graph theory as a tool for describing complex connections in various kinds of networks: social, biological, technological, etc. In particular, percolation on graphs has been used to describe internet stability, spread of contagious diseases and computer viruses; related models describe market crashes and viral spread in social networks. We consider site-dependent percolation on directed and undirected graphs, and present several exact bounds for location of the percolation transition in terms of the eigenvalues of matrices associated with graphs, including the adjacency matrix and the Hashimoto matrix used to enumerate non-backtracking walks. These bounds correspond t0 a mean field approximation and become asymptotically exact for graphs with no short cycles. We illustrate this convergence numerically by simulating percolation on several families of graphs with different cycle lengths. This research was supported in part by the NSF Grant PHY-1416578 and by the ARO Grant W911NF-11-1-0027.
Modelling discrete longitudinal data using acyclic probabilistic finite automata
Anantharama Ankinakatte, Smitha; Edwards, David
2015-01-01
Acyclic probabilistic finite automata (APFA) constitute a rich family of models for discrete longitudinal data. An APFA may be represented as a directed multigraph, and embodies a set of context-specific conditional independence relations that may be read off the graph. A model selection algorithm...... to minimize a penalized likelihood criterion such as AIC or BIC is described. This algorithm is compared to one implemented in Beagle, a widely used program for processing genomic data, both in terms of rate of convergence to the true model as the sample size increases, and a goodness-of-fit measure assessed...
Alexis Kalderimis
2014-02-01
Full Text Available Summary: The DAGViewer BioJS component is a reusable JavaScript component made available as part of the BioJS project and intended to be used to display graphs of structured data, with a particular emphasis on Directed Acyclic Graphs (DAGs. It enables users to embed representations of graphs of data, such as ontologies or phylogenetic trees, in hyper-text documents (HTML. This component is generic, since it is capable (given the appropriate configuration of displaying any kind of data that is organised as a graph. The features of this component which are useful for examining and filtering large and complex graphs are described. Availability: http://github.com/alexkalderimis/dag-viewer-biojs; http://github.com/biojs/biojs; http://dx.doi.org/10.5281/zenodo.8303.
Inferring Pedigree Graphs from Genetic Distances
Tamura, Takeyuki; Ito, Hiro
In this paper, we study a problem of inferring blood relationships which satisfy a given matrix of genetic distances between all pairs of n nodes. Blood relationships are represented by our proposed graph class, which is called a pedigree graph. A pedigree graph is a directed acyclic graph in which the maximum indegree is at most two. We show that the number of pedigree graphs which satisfy the condition of given genetic distances may be exponential, but they can be represented by one directed acyclic graph with n nodes. Moreover, an O(n3) time algorithm which solves the problem is also given. Although phylogenetic trees and phylogenetic networks are similar data structures to pedigree graphs, it seems that inferring methods for phylogenetic trees and networks cannot be applied to infer pedigree graphs since nodes of phylogenetic trees and networks represent species whereas nodes of pedigree graphs represent individuals. We also show an O(n2) time algorithm which detects a contradiction between a given pedigreee graph and distance matrix of genetic distances.
On directed information theory and Granger causality graphs.
Amblard, Pierre-Olivier; Michel, Olivier J J
2011-02-01
Directed information theory deals with communication channels with feedback. When applied to networks, a natural extension based on causal conditioning is needed. We show here that measures built from directed information theory in networks can be used to assess Granger causality graphs of stochastic processes. We show that directed information theory includes measures such as the transfer entropy, and that it is the adequate information theoretic framework needed for neuroscience applications, such as connectivity inference problems.
Multiple directed graph large-class multi-spectral processor
Casasent, David; Liu, Shiaw-Dong; Yoneyama, Hideyuki
1988-01-01
Numerical analysis techniques for the interpretation of high-resolution imaging-spectrometer data are described and demonstrated. The method proposed involves the use of (1) a hierarchical classifier with a tree structure generated automatically by a Fisher linear-discriminant-function algorithm and (2) a novel multiple-directed-graph scheme which reduces the local maxima and the number of perturbations required. Results for a 500-class test problem involving simulated imaging-spectrometer data are presented in tables and graphs; 100-percent-correct classification is achieved with an improvement factor of 5.
Edge compression techniques for visualization of dense directed graphs.
Dwyer, Tim; Henry Riche, Nathalie; Marriott, Kim; Mears, Christopher
2013-12-01
We explore the effectiveness of visualizing dense directed graphs by replacing individual edges with edges connected to 'modules'-or groups of nodes-such that the new edges imply aggregate connectivity. We only consider techniques that offer a lossless compression: that is, where the entire graph can still be read from the compressed version. The techniques considered are: a simple grouping of nodes with identical neighbor sets; Modular Decomposition which permits internal structure in modules and allows them to be nested; and Power Graph Analysis which further allows edges to cross module boundaries. These techniques all have the same goal--to compress the set of edges that need to be rendered to fully convey connectivity--but each successive relaxation of the module definition permits fewer edges to be drawn in the rendered graph. Each successive technique also, we hypothesize, requires a higher degree of mental effort to interpret. We test this hypothetical trade-off with two studies involving human participants. For Power Graph Analysis we propose a novel optimal technique based on constraint programming. This enables us to explore the parameter space for the technique more precisely than could be achieved with a heuristic. Although applicable to many domains, we are motivated by--and discuss in particular--the application to software dependency analysis.
Construction of directed strongly regular graphs using finite incidence structures
Olmez, O
2010-01-01
We use finite incident structures to construct new infinite families of directed strongly regular graphs with parameters \\[(l(q-1)q^l,\\ l(q-1)q^{l-1},\\ (lq-l+1)q^{l-2},\\ (l-1)(q-1)q^{l-2},\\ (lq-l+1)q^{l-2})\\] for integers $q$ and $l$ ($q, l\\ge 2$), and \\[(lq^2(q-1),\\ lq(q-1),\\ lq-l+1,\\ (l-1)(q-1),\\ lq-l+1)\\] for all prime powers $q$ and $l\\in \\{1, 2, \\dots, q\\}$. The new graphs given by these constructions have parameters $(36, 12, 5, 2, 5)$, $(54, 18, 7, 4, 7)$, $(72, 24, 10, 4, 10)$, $(96, 24, 7, 3, 7)$, $(108, 36, 14, 8, 14)$ and $(108, 36, 15, 6, 15)$ listed as feasible parameters on "Parameters of directed strongly regular graphs," at ${http://homepages.cwi.nl/^\\sim aeb/math/dsrg/dsrg.html}$ by S. Hobart and A. E. Brouwer. We review these constructions and show how our methods may be used to construct other infinite families of directed strongly regular graphs.
Direct Visual Editing of Node Attributes in Graphs
Christian Eichner
2016-10-01
Full Text Available There are many expressive visualization techniques for analyzing graphs. Yet, there is only little research on how existing visual representations can be employed to support data editing. An increasingly relevant task when working with graphs is the editing of node attributes. We propose an integrated visualize-and-edit approach to editing attribute values via direct interaction with the visual representation. The visualize part is based on node-link diagrams paired with attribute-dependent layouts. The edit part is as easy as moving nodes via drag-and-drop gestures. We present dedicated interaction techniques for editing quantitative as well as qualitative attribute data values. The benefit of our novel integrated approach is that one can directly edit the data while the visualization constantly provides feedback on the implications of the data modifications. Preliminary user feedback indicates that our integrated approach can be a useful complement to standard non-visual editing via external tools.
Inflammatory aetiology of human myometrial activation tested using directed graphs.
2005-07-01
Full Text Available THERE ARE THREE MAIN HYPOTHESES FOR THE ACTIVATION OF THE HUMAN UTERUS AT LABOUR: functional progesterone withdrawal, inflammatory stimulation, and oxytocin receptor activation. To test these alternatives we have taken information and data from the literature to develop causal pathway models for the activation of human myometrium. The data provided quantitative RT-PCR results on key genes from samples taken before and during labour. Principal component analysis showed that pre-labour samples form a homogenous group compared to those during labour. We therefore modelled the alternative causal pathways in non-labouring samples using directed graphs and statistically compared the likelihood of the different models using structural equations and D-separation approaches. Using the computer program LISREL, inflammatory activation as a primary event was highly consistent with the data (p = 0.925, progesterone withdrawal, as a primary event, is plausible (p = 0.499, yet comparatively unlikely, oxytocin receptor mediated initiation is less compatible with the data (p = 0.091. DGraph, a software program that creates directed graphs, produced similar results (p= 0.684, p= 0.280, and p = 0.04, respectively. This outcome supports an inflammatory aetiology for human labour. Our results demonstrate the value of directed graphs in determining the likelihood of causal relationships in biology in situations where experiments are not possible.
On network coding for acyclic networks with delays
Prasad, K
2011-01-01
Problems related to network coding for acyclic, instantaneous networks (where the edges of the acyclic graph representing the network are assumed to have zero-delay) have been extensively dealt with in the recent past. The most prominent of these problems include (a) the existence of network codes that achieve maximum rate of transmission, (b) efficient network code constructions, and (c) field size issues. In practice, however, networks have transmission delays. In network coding theory, such networks with transmission delays are generally abstracted by assuming that their edges have integer delays. Note that using enough memory at the nodes of an acyclic network with integer delays can effectively simulate instantaneous behavior, which is probably why only acyclic instantaneous networks have been primarily focused on thus far. In this work, we elaborate on issues ((a), (b) and (c) above) related to network coding for acyclic networks with integer delays, which have till now been overlooked. We show that the...
Dependency graph for code analysis on emerging architectures
Shashkov, Mikhail Jurievich [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Lipnikov, Konstantin [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-08-08
Direct acyclic dependency (DAG) graph is becoming the standard for modern multi-physics codes.The ideal DAG is the true block-scheme of a multi-physics code. Therefore, it is the convenient object for insitu analysis of the cost of computations and algorithmic bottlenecks related to statistical frequent data motion and dymanical machine state.
Constructing and sampling directed graphs with given degree sequences
Kim, H; Bassler, K E; Toroczkai, Z
2011-01-01
The interactions between the components of complex networks are often directed. Proper modeling of such systems frequently requires the construction of ensembles of digraphs with a given sequence of in- and out-degrees. As the number of simple labeled graphs with a given degree sequence is typically very large even for short sequences, sampling methods are needed for statistical studies. Currently, there are two main classes of methods that generate samples. One of the existing methods first generates a restricted class of graphs, then uses a Markov Chain Monte-Carlo algorithm based on edge swaps to generate other realizations. As the mixing time of this process is still unknown, the independence of the samples is not well controlled. The other class of methods is based on the Configuration Model that may lead to unacceptably many sample rejections due to self-loops and multiple edges. Here we present an algorithm that can directly construct all possible realizations of a given bi-degree sequence by simple di...
Approximating acyclicity parameters of sparse hypergraphs
Fomin, Fedor V; Thilikos, Dimitrios M
2008-01-01
The notions of hypertree width and generalized hypertree width were introduced by Gottlob, Leone, and Scarcello in order to extend the concept of hypergraph acyclicity. These notions were further generalized by Grohe and Marx, who introduced the fractional hypertree width of a hypergraph. All these width parameters on hypergraphs are useful for extending tractability of many problems in database theory and artificial intelligence. In this paper, we study the approximability of (generalized, fractional) hyper treewidth of sparse hypergraphs where the criterion of sparsity reflects the sparsity of their incidence graphs. Our first step is to prove that the (generalized, fractional) hypertree width of a hypergraph H is constant-factor sandwiched by the treewidth of its incidence graph, when the incidence graph belongs to some apex-minor-free graph class. This determines the combinatorial borderline above which the notion of (generalized, fractional) hypertree width becomes essentially more general than treewidth...
Inverse Eigenvalue Problems for Two Special Acyclic Matrices
Debashish Sharma
2016-03-01
Full Text Available In this paper, we study two inverse eigenvalue problems (IEPs of constructing two special acyclic matrices. The first problem involves the reconstruction of matrices whose graph is a path, from given information on one eigenvector of the required matrix and one eigenvalue of each of its leading principal submatrices. The second problem involves reconstruction of matrices whose graph is a broom, the eigen data being the maximum and minimum eigenvalues of each of the leading principal submatrices of the required matrix. In order to solve the problems, we use the recurrence relations among leading principal minors and the property of simplicity of the extremal eigenvalues of acyclic matrices.
Co-clustering directed graphs to discover asymmetries and directional communities.
Rohe, Karl; Qin, Tai; Yu, Bin
2016-10-21
In directed graphs, relationships are asymmetric and these asymmetries contain essential structural information about the graph. Directed relationships lead to a new type of clustering that is not feasible in undirected graphs. We propose a spectral co-clustering algorithm called di-sim for asymmetry discovery and directional clustering. A Stochastic co-Blockmodel is introduced to show favorable properties of di-sim To account for the sparse and highly heterogeneous nature of directed networks, di-sim uses the regularized graph Laplacian and projects the rows of the eigenvector matrix onto the sphere. A nodewise asymmetry score and di-sim are used to analyze the clustering asymmetries in the networks of Enron emails, political blogs, and the Caenorhabditis elegans chemical connectome. In each example, a subset of nodes have clustering asymmetries; these nodes send edges to one cluster, but receive edges from another cluster. Such nodes yield insightful information (e.g., communication bottlenecks) about directed networks, but are missed if the analysis ignores edge direction.
Subquivers of mutation-acyclic quivers are mutation-acyclic
Warkentin, Matthias
2011-01-01
Quiver mutation plays a crucial role in the definition of cluster algebras by Fomin and Zelevinsky. It induces an equivalence relation on the set of all quivers without loops and two-cycles. A quiver is called mutation-acyclic if it is mutation-equivalent to an acyclic quiver. The aim of this note is to show that full subquivers of mutation-acyclic quivers are mutation-acyclic.
SGProv: Summarization Mechanism for Multiple Provenance Graphs
El-Jaick, Daniele; Mattoso, Marta; Lima, Alexandre A. B.
2014-01-01
Scientific workflow management systems (SWfMS) are powerful tools in the automation of scientific experiments. Several workflow executions are necessary to accomplish one scientific experiment. Data provenance, typically collected by SWfMS during workflow execution, is important to understand, reproduce and analyze scientific experiments. Provenance is about data derivation, thus it is typically represented in the form of a directed acyclic graph. For each workflow execution, a provenance gra...
On the signed total domatic numbers of directed graphs
S.M. Sheikholeslami
2013-10-01
Full Text Available Let D = (V,A be a finite simple directed graph (shortly digraph in which d_D^{-}(vge 1 for all v in V . A function f : V ightarrow {-1,1} is called a signed total dominating function if sumlimits_{uin N_{-}^{v}{f(u}} ge 1 for each vertex vin V . A set {f_1,f_2, ..., f_g} of signed total dominating functions on D with the property that sumlimits_{i=1}^d{f_i(v}le 1 for each vin V(D, is called a signed total dominating family (of functions on D. The maximum number of functions in a signed total dominating family on D is the signed total domatic number of D, denoted by d_{st}(D. In this paper we present some bounds on the signed total domatic number and we determine the signed total domatic number of some classes of digraphs.
The stable configuration in acyclic preference-based systems
Mathieu, Fabien; Reynier, Julien
2008-01-01
Acyclic preferences recently appeared as an elegant way to model many distributed systems. An acyclic instance admits a unique stable configuration, which can reveal the performance of the system. In this paper, we give the statistical properties of the stable configuration for three classes of acyclic preferences: node-based preferences, distance-based preferences, and random acyclic systems. Using random overlay graphs, we prove using mean-field and fluid-limit techniques that these systems have an asymptotically continuous independent rank distribution for a proper scaling, and the analytical solution is compared to simulations. These results provide a theoretical ground for validating the performance of bandwidth-based or proximity-based unstructured systems.
Drawing Weighted Directed Graph from It's Adjacency Matrix%用邻矩阵生成加权有向图
毛国勇; 张武
2005-01-01
This paper proposes an algorithm for building weighted directed graph, defines the weighted directed relationship matrix of the graph, and describes algorithm implementation using this matrix. Based on this algorithm, an effective way for building and drawing weighted directed graphs is presented, forming a foundation for visual implementation of the algorithm in the graph theory.
Gelfand, Israel; Gelfand, Sergei; Retakh, Vladimir; Wilson, Robert Lee
2005-11-01
To directed graphs with unique sink and source we associate a noncommutative associative algebra and a polynomial over this algebra. Edges of the graph correspond to pseudo-roots of the polynomial. We give a sufficient condition when coefficients of the polynomial can be rationally expressed via elements of a given set of pseudo-roots (edges). Our results are based on a new theorem for directed graphs also proved in this paper.
Rotor-Router Walks on Directed Covers of Graphs
Huss, Wilfried
2012-01-01
The aim of this paper is to study the behaviour of rotor-router walks on directed covers of finite graphs. The latter are also called in the literature trees with finitely many cone types or periodic trees. A rotor-router walk is a deterministic version of a random walk, in which the walker is routed to each of the neighbouring vertices in some fixed cyclic order. We study several quantities related to rotor-router walks such as: order of the rotor-router group, order of the root element in the rotor-router group and the connection with random walks. For random initial configurations of rotors, we also address the question of recurrence and transience of transfinite rotor-router walks. On homogeneous trees, the recurrence/transience was studied by Angel and Holroyd. We extend their theory and provide an example of a directed cover such that the rotor-router walk can be either recurrent or transient, depending only on the planar embedding of the periodic tree.
When is the Direct Product of Generalized Mycielskians a Cover Graph?
Lai, Hsin-Hao; Lin, Chen-Ying; Tong, Li-Da
2012-01-01
A graph is said to be a cover graph if it is the underlying graph of the Hasse diagram of a finite partially ordered set. The direct product G X H of graphs G and H is the graph having vertex set V(G) X V(H) and edge set E(G X H) = {(g_i,h_s)(g_j,h_t): g_ig_j belongs to E(G) and h_sh_t belongs to E(H)}. We prove that the direct product M_m(G) X M_n(H) of the generalized Mycielskians of G and H is a cover graph if and only if G or H is bipartite.
Continuous-Time Classical and Quantum Random Walk on Direct Product of Cayley Graphs
S. Salimi; M.A. Jafarizadeh
2009-01-01
In this paper we define direct product of graphs and give a recipe for obtaining probability of observing particle on vertices in the continuous-time classical and quantum random walk. In the recipe, the probability of observing particle on direct product of graph is obtained by multiplication of probability on the corresponding to sub-graphs, where this method is useful to determining probability of walk on complicated graphs. Using this method, we calculate the probability of continuous-time classical and quantum random walks on many of finite direct product Cayley graphs (complete cycle, complete Kn, charter and n-cube). Also, we inquire that the classical state the stationary uniform distribution is reached as t→∞ but for quantum state is not always satisfied.
Evolution of Word-updating Dynamical Systems (WDS) on Directed Graphs
ZHENG Jie
2009-01-01
This paper continues the research on theoretical foundations for computer simulation. We introduce the concept of word-updating dynamical systems (WDS) on directed graphs, which is a kind of generalization of sequential dynamical systems (SDS) on graphs. Some properties on WDS, especially some results on NOR -WDS,which are different from that on NOR -SDS, are obtained.
An Algorithm for Learning the Essential Graph
Noble, John M
2010-01-01
This article presents an algorithm for learning the essential graph of a Bayesian network. The basis of the algorithm is the Maximum Minimum Parents and Children algorithm developed by previous authors, with three substantial modifications. The MMPC algorithm is the first stage of the Maximum Minimum Hill Climbing algorithm for learning the directed acyclic graph of a Bayesian network, introduced by previous authors. The MMHC algorithm runs in two phases; firstly, the MMPC algorithm to locate the skeleton and secondly an edge orientation phase. The computationally expensive part is the edge orientation phase. The first modification introduced to the MMPC algorithm, which requires little additional computational cost, is to obtain the immoralities and hence the essential graph. This renders the edge orientation phase, the computationally expensive part, unnecessary, since the entire Markov structure that can be derived from data is present in the essential graph. Secondly, the MMPC algorithm can accept indepen...
A direct mining approach to efficient constrained graph pattern discovery
Zhu, Feida; Zhang, Zequn; Qu, Qiang
2013-01-01
Despite the wealth of research on frequent graph pattern mining, how to efficiently mine the complete set of those with constraints still poses a huge challenge to the existing algorithms mainly due to the inherent bottleneck in the mining paradigm. In essence, mining requests with explicitly-spe...
Barry, Dawn E; Caffrey, David F; Gunnlaugsson, Thorfinnur
2016-06-01
Herein some examples of the use of lanthanide ions (f-metal ions) to direct the synthesis of luminescent self-assembly systems (architectures) will be discussed. This area of lanthanide supramolecular chemistry is fast growing, thanks to the unique physical (magnetic and luminescent) and coordination properties of the lanthanides, which are often transferred to the resulting supermolecule. The emphasis herein will be on systems that are luminescent, and hence, generated by using either visibly emitting ions (such as Eu(III), Tb(III) and Sm(III)) or near infrared emitting ions (like Nd(III), Yb(III) and Er(III)), formed through the use of templating chemistry, by employing structurally simple ligands, possessing oxygen and nitrogen coordinating moieties. As the lanthanides have high coordination requirements, their use often allows for the formation of coordination compounds and supramolecular systems such as bundles, grids, helicates and interlocked molecules that are not synthetically accessible through the use of other commonly used templating ions such as transition metal ions. Hence, the use of the rare-earth metal ions can lead to the formation of unique and stable species in both solution and in the solid state, as well as functional and responsive structures.
GRAPH-DIRECTED STRUCTURES OF SELF-SIMILAR SETS WITH OVERLAPS
无
2000-01-01
Some kinds of the self-similar sets with overlapping structures are studied by introducing the graph-directed constructions satisfying the open set condition that coincide with these sets. In this way, the dimensions and the measures are obtained.
Directed differential connectivity graph of interictal epileptiform discharges
Amini, Ladan; Jutten, Christian; Achard, Sophie; David, Olivier; Soltanian-Zadeh, Hamid; Hossein-Zadeh, Gh. Ali; Kahane, Philippe; Minotti, Lorella; Vercueil, Laurent
2011-01-01
In this paper, we study temporal couplings between interictal events of spatially remote regions in order to localize the leading epileptic regions from intracerebral electroencephalogram (iEEG). We aim to assess whether quantitative epileptic graph analysis during interictal period may be helpful to predict the seizure onset zone of ictal iEEG. Using wavelet transform, cross-correlation coefficient, and multiple hypothesis test, we propose a differential connectivity graph (DCG) to represent the connections that change significantly between epileptic and non-epileptic states as defined by the interictal events. Post-processings based on mutual information and multi-objective optimization are proposed to localize the leading epileptic regions through DCG. The suggested approach is applied on iEEG recordings of five patients suffering from focal epilepsy. Quantitative comparisons of the proposed epileptic regions within ictal onset zones detected by visual inspection and using electrically stimulated seizures, reveal good performance of the present method. PMID:21156385
On a directed tree problem motivated by a newly introduced graph product
Antoon H. Boode
2015-10-01
Full Text Available In this paper we introduce and study a directed tree problem motivated by a new graph product that we have recently introduced and analysed in two conference contributions in the context of periodic real-time processes. While the two conference papers were focussing more on the applications, here we mainly deal with the graph theoretical and computational complexity issues. We show that the directed tree problem is NP-complete and present and compare several heuristics for this problem.
An Efficient Algorithm For Chinese Postman Walk on Bi-directed de Bruijn Graphs
Kundeti, Vamsi; Dinh, Hieu
2010-01-01
Sequence assembly from short reads is an important problem in biology. It is known that solving the sequence assembly problem exactly on a bi-directed de Bruijn graph or a string graph is intractable. However finding a Shortest Double stranded DNA string (SDDNA) containing all the k-long words in the reads seems to be a good heuristic to get close to the original genome. This problem is equivalent to finding a cyclic Chinese Postman (CP) walk on the underlying un-weighted bi-directed de Bruijn graph built from the reads. The Chinese Postman walk Problem (CPP) is solved by reducing it to a general bi-directed flow on this graph which runs in O(|E|2 log2(|V |)) time. In this paper we show that the cyclic CPP on bi-directed graphs can be solved without reducing it to bi-directed flow. We present a ?(p(|V | + |E|) log(|V |) + (dmaxp)3) time algorithm to solve the cyclic CPP on a weighted bi-directed de Bruijn graph, where p = max{|{v|din(v) - dout(v) > 0}|, |{v|din(v) - dout(v) < 0}|} and dmax = max{|din(v) - ...
无向完全图的哈密顿回路%Hamilton Circles of No Direction Graph
梁震; 陈新军
2000-01-01
In this article,a way of finding all Hamilton cycles of a perfect no direction graph will be presented.Then we can find out the formula of all Hamilton circles of a perfect no direction graph.Finally the way will be expanded to other cases like finding whether a graph has Hamilton cycles or not.
Agreste, Santa; De Meo, Pasquale; Fiumara, Giacomo
2017-01-01
Detecting communities in graphs is a fundamental tool to understand the structure of Web-based systems and predict their evolution. Many community detection algorithms are designed to process undirected graphs (i.e., graphs with bidirectional edges) but many graphs on the Web-e.g., microblogging...... Web sites, trust networks or the Web graph itself-are often directed. Few community detection algorithms deal with directed graphs but we lack their experimental comparison. In this paper we evaluated some community detection algorithms across accuracy and scalability. A first group of algorithms...... (Label Propagation and Infomap) are explicitly designed to manage directed graphs while a second group (e.g., WalkTrap) simply ignores edge directionality; finally, a third group of algorithms (e.g., Eigenvector) maps input graphs onto undirected ones and extracts communities from the symmetrized version...
Sequential Optimization of Paths in Directed Graphs Relative to Different Cost Functions
Mahayni, Malek A.
2011-07-01
Finding optimal paths in directed graphs is a wide area of research that has received much of attention in theoretical computer science due to its importance in many applications (e.g., computer networks and road maps). Many algorithms have been developed to solve the optimal paths problem with different kinds of graphs. An algorithm that solves the problem of paths’ optimization in directed graphs relative to different cost functions is described in [1]. It follows an approach extended from the dynamic programming approach as it solves the problem sequentially and works on directed graphs with positive weights and no loop edges. The aim of this thesis is to implement and evaluate that algorithm to find the optimal paths in directed graphs relative to two different cost functions ( , ). A possible interpretation of a directed graph is a network of roads so the weights for the function represent the length of roads, whereas the weights for the function represent a constraint of the width or weight of a vehicle. The optimization aim for those two functions is to minimize the cost relative to the function and maximize the constraint value associated with the function. This thesis also includes finding and proving the relation between the two different cost functions ( , ). When given a value of one function, we can find the best possible value for the other function. This relation is proven theoretically and also implemented and experimented using Matlab®[2].
Approximating maximum weight cycle covers in directed graphs with weights zero and one
Bläser, Markus; Manthey, Bodo
2005-01-01
A cycle cover of a graph is a spanning subgraph each node of which is part of exactly one simple cycle. A $k$-cycle cover is a cycle cover where each cycle has length at least $k$. Given a complete directed graph with edge weights zero and one, Max-$k$-DCC(0, 1) is the problem of finding a k-cycle c
Efficient parallel and out of core algorithms for constructing large bi-directed de Bruijn graphs
Vaughn Matthew
2010-11-01
Full Text Available Abstract Background Assembling genomic sequences from a set of overlapping reads is one of the most fundamental problems in computational biology. Algorithms addressing the assembly problem fall into two broad categories - based on the data structures which they employ. The first class uses an overlap/string graph and the second type uses a de Bruijn graph. However with the recent advances in short read sequencing technology, de Bruijn graph based algorithms seem to play a vital role in practice. Efficient algorithms for building these massive de Bruijn graphs are very essential in large sequencing projects based on short reads. In an earlier work, an O(n/p time parallel algorithm has been given for this problem. Here n is the size of the input and p is the number of processors. This algorithm enumerates all possible bi-directed edges which can overlap with a node and ends up generating Θ(nΣ messages (Σ being the size of the alphabet. Results In this paper we present a Θ(n/p time parallel algorithm with a communication complexity that is equal to that of parallel sorting and is not sensitive to Σ. The generality of our algorithm makes it very easy to extend it even to the out-of-core model and in this case it has an optimal I/O complexity of Θ(nlog(n/BBlog(M/B (M being the main memory size and B being the size of the disk block. We demonstrate the scalability of our parallel algorithm on a SGI/Altix computer. A comparison of our algorithm with the previous approaches reveals that our algorithm is faster - both asymptotically and practically. We demonstrate the scalability of our sequential out-of-core algorithm by comparing it with the algorithm used by VELVET to build the bi-directed de Bruijn graph. Our experiments reveal that our algorithm can build the graph with a constant amount of memory, which clearly outperforms VELVET. We also provide efficient algorithms for the bi-directed chain compaction problem. Conclusions The bi-directed
Campos, Victor; Maia, Ana Karolinna; Martins, Nicolas; Sampaio, Rudini Menezes
2011-01-01
In this paper, we obtain polynomial time algorithms to determine the acyclic chromatic number, the star chromatic number, the Thue chromatic number, the harmonious chromatic number and the clique chromatic number of $P_4$-tidy graphs and $(q,q-4)$-graphs, for every fixed $q$. These classes include cographs, $P_4$-sparse and $P_4$-lite graphs. All these coloring problems are known to be NP-hard for general graphs. These algorithms are fixed parameter tractable on the parameter $q(G)$, which is the minimum $q$ such that $G$ is a $(q,q-4)$-graph. We also prove that every connected $(q,q-4)$-graph with at least $q$ vertices is 2-clique-colorable and that every acyclic coloring of a cograph is also nonrepetitive.
Visualizing Evaluation Structures using Layered Graph Drawings.
Onoue, Yosuke; Kukimoto, Nobuyuki; Sakamoto, Naohisa; Misue, Kazuo; Koyamada, Koji
2016-03-18
We propose a method for visualizing evaluation structures that is based on layered graph drawing techniques. An evaluation structure is a hierarchical structure of human cognition extracted from interviews based on the evaluation grid method. An evaluation structure can be defined as a directed acyclic graph (DAG). The Sugiyama framework is a popular method for constructing DAGs. A new layer assignment method that is a part of the Sugiyama framework is proposed to satisfy the requirements for drawing evaluation structures. We formulate a layer assignment problem by considering the sum of squares of arc lengths to be an integer quadratic programming (IQP) problem. Moreover, we transform the IQP problem into an equivalent integer linear programming (ILP) problem for computational efficiency. Evaluations demonstrate that the layered graph drawing with the proposed layer assignment method is preferred by users and aids in the understanding of evaluation structures.
Bayesian Discovery of Linear Acyclic Causal Models
Hoyer, Patrik O
2012-01-01
Methods for automated discovery of causal relationships from non-interventional data have received much attention recently. A widely used and well understood model family is given by linear acyclic causal models (recursive structural equation models). For Gaussian data both constraint-based methods (Spirtes et al., 1993; Pearl, 2000) (which output a single equivalence class) and Bayesian score-based methods (Geiger and Heckerman, 1994) (which assign relative scores to the equivalence classes) are available. On the contrary, all current methods able to utilize non-Gaussianity in the data (Shimizu et al., 2006; Hoyer et al., 2008) always return only a single graph or a single equivalence class, and so are fundamentally unable to express the degree of certainty attached to that output. In this paper we develop a Bayesian score-based approach able to take advantage of non-Gaussianity when estimating linear acyclic causal models, and we empirically demonstrate that, at least on very modest size networks, its accur...
傅育熙
1998-01-01
The paper proposes reaction graphs as graphical representations of computational objects.A reaction graph is a directed graph with all its arrows and some of its nodes labeled.Computations are modled by graph rewriting of a simple nature.The basic rewriting rules embody the essence of both the communications among processes and cut-eliminations in proofs.Calculi of graphs are ideentified to give a formal and algebraic account of reaction graphs in the spirit of process algebra.With the help of the calculi,it is demonstrated that reaction graphs capture many interesting aspects of computations.
Emergence of the giant weak component in directed random graphs with arbitrary degree distributions
Kryven, Ivan
2016-07-01
The weak component generalizes the idea of connected components to directed graphs. In this paper, an exact criterion for the existence of the giant weak component is derived for directed graphs with arbitrary bivariate degree distributions. In addition, we consider a random process for evolving directed graphs with bounded degrees. The bounds are not the same for different vertices but satisfy a predefined distribution. The analytic expression obtained for the evolving degree distribution is then combined with the weak-component criterion to obtain the exact time of the phase transition. The phase-transition time is obtained as a function of the distribution that bounds the degrees. Remarkably, when viewed from the step-polymerization formalism, the new results yield Flory-Stockmayer gelation theory and generalize it to a broader scope.
Niemeyer, Kyle E; Raju, Mandhapati P
2016-01-01
A novel implementation for the skeletal reduction of large detailed reaction mechanisms using the directed relation graph with error propagation and sensitivity analysis (DRGEPSA) is developed and presented with examples for three hydrocarbon components, n-heptane, iso-octane, and n-decane, relevant to surrogate fuel development. DRGEPSA integrates two previously developed methods, directed relation graph-aided sensitivity analysis (DRGASA) and directed relation graph with error propagation (DRGEP), by first applying DRGEP to efficiently remove many unimportant species prior to sensitivity analysis to further remove unimportant species, producing an optimally small skeletal mechanism for a given error limit. It is illustrated that the combination of the DRGEP and DRGASA methods allows the DRGEPSA approach to overcome the weaknesses of each, specifically that DRGEP cannot identify all unimportant species and that DRGASA shields unimportant species from removal. Skeletal mechanisms for n-heptane and iso-octane ...
Graph Grammar-Based Multi-Frontal Parallel Direct Solver for Two-Dimensional Isogeometric Analysis
Kuźnik, Krzysztof
2012-06-02
This paper introduces the graph grammar based model for developing multi-thread multi-frontal parallel direct solver for two dimensional isogeometric finite element method. Execution of the solver algorithm has been expressed as the sequence of graph grammar productions. At the beginning productions construct the elimination tree with leaves corresponding to finite elements. Following sequence of graph grammar productions generates element frontal matri-ces at leaf nodes, merges matrices at parent nodes and eliminates rows corresponding to fully assembled degrees of freedom. Finally, there are graph grammar productions responsible for root problem solution and recursive backward substitutions. Expressing the solver algorithm by graph grammar productions allows us to explore the concurrency of the algorithm. The graph grammar productions are grouped into sets of independent tasks that can be executed concurrently. The resulting concurrent multi-frontal solver algorithm is implemented and tested on NVIDIA GPU, providing O(NlogN) execution time complexity where N is the number of degrees of freedom. We have confirmed this complexity by solving up to 1 million of degrees of freedom with 448 cores GPU.
Observer-based consensus of networked thrust-propelled vehicles with directed graphs.
Cang, Weiye; Li, Zhongkui; Wang, Hanlei
2017-04-15
In this paper, we investigate the consensus problem for networked underactuated thrust-propelled vehicles (TPVs) interacting on directed graphs. We propose distributed observer-based consensus protocols, which avoid the reliance on the measurements of translational velocities and accelerations. Using the input-output analysis, we present necessary and sufficient conditions to ensure that the observer-based protocols can achieve consensus for both the cases without and with constant communication delays, provided that the communication graph contains a directed spanning tree. Simulation examples are finally provided to illustrate the effectiveness of the control schemes. Copyright © 2017 ISA. Published by Elsevier Ltd. All rights reserved.
On acyclicity of games with cycles
Andersson, Klas Olof Daniel; Hansen, Thomas Dueholm; Gurvich, Vladimir
2010-01-01
We study restricted improvement cycles (ri-cycles) in finite positional n-person games with perfect information modeled by directed graphs (di-graphs) that may contain directed cycles (di-cycles). We assume that all these di-cycles form one outcome c, for example, a draw. We obtain criteria of re...
HEVC Deblocking Filter with Directed Graphs and Parallel Architecture%融合有向图集与并行架构的HEVC去块滤波
揭月馨; 刘浩
2016-01-01
针对高效视频编码(high efficiency video coding,HEVC)的去块滤波,现有文献并没有深入研究其算法层和平台层之间的跨层并行实现机制.基于算法层的有向无环图集(directed acyclic graph set,DAGS)和平台层的通用并行计算架构(compute unified device architecture,CUDA),针对HEVC去块滤波提出了一种跨层并行解码方案.所提方案通过分离图像帧的独立像素区域来减少对缓存的访问,并且降低了HEVC滤波过程中的时序依赖性,便于多核平台的并行处理.通过实验比较“串行”、“DAGS+多核CPU”、“DAGS+GPU”3种不同的HEVC去块滤波方案,结果表明,所提“DAGS+GPU”跨层并行滤波方案平均取得了11～24倍的解码加速比,在保证率失真性能相当的情况下显著减少了解码时间.
Directly Generating the NC Machining Program from AutoCAD Graph
无
2002-01-01
One kind of auto-programming method directly gener at ing the NC machining program by AutoCAD graph is discussed in this article. Firs tly, the article discusses the open type graphic interface of AutoCAD. Then the graphic export among the AutoCAD, the adding of process information and the data storage, as well as technology of generating NC program has been introduced . Finally, a NC auto-programming system GAPS based on AutoCAD graph is develope d. The tendency of auto-programming is graphic auto-pro...
AGM: A DSL for mobile cloud computing based on directed graph
Tanković, Nikola; Grbac, Tihana Galinac
2016-06-01
This paper summarizes a novel approach for consuming a domain specific language (DSL) by transforming it to a directed graph representation persisted by a graph database. Using such specialized database enables advanced navigation trough the stored model exposing only relevant subsets of meta-data to different involved services and components. We applied this approach in a mobile cloud computing system and used it to model several mobile applications in retail, supply chain management and merchandising domain. These application are distributed in a Software-as-a-Service (SaaS) fashion and used by thousands of customers in Croatia. We report on lessons learned and propose further research on this topic.
REGULAR PATTERN MINING (WITH JITTER) ON WEIGHTED-DIRECTED DYNAMIC GRAPHS
Gupta, A.; H. K. THAKUR; Gupta, T.; Yadav, S.
2017-01-01
Real world graphs are mostly dynamic in nature, exhibiting time-varying behaviour in structure of the graph, weight on the edges and direction of the edges. Mining regular patterns in the occurrence of edge parameters gives an insight into the consumer trends over time in ecommerce co-purchasing networks. But such patterns need not necessarily be precise as in the case when some product goes out of stock or a group of customers becomes unavailable for a short period of time. Ignoring them ...
Simple and Faster algorithm for Reachability in a Decremental Directed Graph
Gupta, Manoj
2015-01-01
Consider the problem of maintaining source sink reachability($st$-Reachability), single source reachability(SSR) and strongly connected component(SCC) in an edge decremental directed graph. In particular, we design a randomized algorithm that maintains with high probability: 1) $st$-Reachability in $\\tilde{O}(mn^{4/5})$ total update time. 2) $st$-Reachability in a total update time of $\\tilde{O}(n^{8/3})$ in a dense graph. 3) SSR in a total update time of $\\tilde{O}(m n^{9/10})$. 4) SCC in a ...
Overview and extensions of a system for routing directed graphs on SIMD architectures
Tomboulian, Sherryl
1988-01-01
Many problems can be described in terms of directed graphs that contain a large number of vertices where simple computations occur using data from adjacent vertices. A method is given for parallelizing such problems on an SIMD machine model that uses only nearest neighbor connections for communication, and has no facility for local indirect addressing. Each vertex of the graph will be assigned to a processor in the machine. Rules for a labeling are introduced that support the use of a simple algorithm for movement of data along the edges of the graph. Additional algorithms are defined for addition and deletion of edges. Modifying or adding a new edge takes the same time as parallel traversal. This combination of architecture and algorithms defines a system that is relatively simple to build and can do fast graph processing. All edges can be traversed in parallel in time O(T), where T is empirically proportional to the average path length in the embedding times the average degree of the graph. Additionally, researchers present an extension to the above method which allows for enhanced performance by allowing some broadcasting capabilities.
GOGrapher: A Python library for GO graph representation and analysis
Lu Xinghua
2009-07-01
Full Text Available Abstract Background The Gene Ontology is the most commonly used controlled vocabulary for annotating proteins. The concepts in the ontology are organized as a directed acyclic graph, in which a node corresponds to a biological concept and a directed edge denotes the parent-child semantic relationship between a pair of terms. A large number of protein annotations further create links between proteins and their functional annotations, reflecting the contemporary knowledge about proteins and their functional relationships. This leads to a complex graph consisting of interleaved biological concepts and their associated proteins. What is needed is a simple, open source library that provides tools to not only create and view the Gene Ontology graph, but to analyze and manipulate it as well. Here we describe the development and use of GOGrapher, a Python library that can be used for the creation, analysis, manipulation, and visualization of Gene Ontology related graphs. Findings An object-oriented approach was adopted to organize the hierarchy of the graphs types and associated classes. An Application Programming Interface is provided through which different types of graphs can be pragmatically created, manipulated, and visualized. GOGrapher has been successfully utilized in multiple research projects, e.g., a graph-based multi-label text classifier for protein annotation. Conclusion The GOGrapher project provides a reusable programming library designed for the manipulation and analysis of Gene Ontology graphs. The library is freely available for the scientific community to use and improve.
Finding shortest non-trivial cycles in directed graphs on surfaces
Sergio Cabello
2016-04-01
Full Text Available Let $D$ be a weighted directed graph cellularly embedded in a surface of genus $g$, orientable or not, possibly with boundary. We describe algorithms to compute shortest non-contractible and shortest surface non-separating cycles in $D$, generalizing previous results that dealt with undirected graphs.Our first algorithm computes such cycles in $O(n^2\\log n$ time, where $n$ is the total number of vertices and edges of $D$, thus matching the complexity of the best general algorithm in the undirected case. It revisits and extends Thomassen's 3-path condition; the technique applies to other families of cycles as well.We also provide more efficient algorithms in special cases, such as graphs with small genus or bounded treewidth, using a divide-and-conquer technique that simplifies the graph while preserving the topological properties of its cycles. Finally, we give an efficient output-sensitive algorithm, whose running time depends on the length of the shortest non-contractible or non-separating cycle.
Uniform sampling of undirected and directed graphs with a fixed degree sequence
Berger, Annabell
2009-01-01
Many applications in network analysis require efficient algorithms to sample uniformly at random from the set of all graphs with a prescribed degree sequence. We solve this long-standing open problem for both the directed and undirected case using a Markov chain based approach. By spectral analysis we prove that our Markov chains are rapidly mixing, i.e., we can determine a random realization in polynomial time. Previous solutions to these sampling problems have either been restricted to special classes of degree sequences or only led to approximately uniform sampling. For the case of directed graphs, we also explain in this paper why a popular switching algorithm fails in general to sample uniformly at random but characterize under which efficiently checkable conditions it will provable succeed in polynomial time. Finally, we point out some interesting consequences for network analysis.
Zhang, Huaguang; Feng, Tao; Yang, Guang-Hong; Liang, Hongjing
2015-07-01
In this paper, the inverse optimal approach is employed to design distributed consensus protocols that guarantee consensus and global optimality with respect to some quadratic performance indexes for identical linear systems on a directed graph. The inverse optimal theory is developed by introducing the notion of partial stability. As a result, the necessary and sufficient conditions for inverse optimality are proposed. By means of the developed inverse optimal theory, the necessary and sufficient conditions are established for globally optimal cooperative control problems on directed graphs. Basic optimal cooperative design procedures are given based on asymptotic properties of the resulting optimal distributed consensus protocols, and the multiagent systems can reach desired consensus performance (convergence rate and damping rate) asymptotically. Finally, two examples are given to illustrate the effectiveness of the proposed methods.
Antiviral effect of ribavirin and acyclic nucleosid phosphonates against Radish mosaic virus
VOZÁBOVÁ, Tereza
2010-01-01
Evaluation of the antiviral effectiveness of ribavirin and acyclic nucleotide phosphonates to radish mosaic virus. Virus inoculation of plants with RaMV and immunological assay of the virus by ELISA. Subsequent application of antiviral agents and monitoring relative content of the virus in plants. Subsequent processing of data in tables and graphs, and then statistical evaluation.
Analysis and enumeration algorithms for biological graphs
Marino, Andrea
2015-01-01
In this work we plan to revise the main techniques for enumeration algorithms and to show four examples of enumeration algorithms that can be applied to efficiently deal with some biological problems modelled by using biological networks: enumerating central and peripheral nodes of a network, enumerating stories, enumerating paths or cycles, and enumerating bubbles. Notice that the corresponding computational problems we define are of more general interest and our results hold in the case of arbitrary graphs. Enumerating all the most and less central vertices in a network according to their eccentricity is an example of an enumeration problem whose solutions are polynomial and can be listed in polynomial time, very often in linear or almost linear time in practice. Enumerating stories, i.e. all maximal directed acyclic subgraphs of a graph G whose sources and targets belong to a predefined subset of the vertices, is on the other hand an example of an enumeration problem with an exponential number of solutions...
Embedding Graphs in Lorentzian Spacetime
Clough, James R
2016-01-01
Geometric approaches to network analysis combine simply defined models with great descriptive power. In this work we provide a method for embedding directed acyclic graphs into Minkowski spacetime using Multidimensional scaling (MDS). First we generalise the classical MDS algorithm, defined only for metrics with a Euclidean signature, to manifolds of any metric signature. We then use this general method to develop an algorithm to be used on networks which have causal structure allowing them to be embedded in Lorentzian manifolds. The method is demonstrated by calculating embeddings for both causal sets and citation networks in Minkowski spacetime. We finally suggest a number of applications in citation analysis such as paper recommendation, identifying missing citations and fitting citation models to data using this geometric approach.
REGULAR PATTERN MINING (WITH JITTER ON WEIGHTED-DIRECTED DYNAMIC GRAPHS
A. GUPTA
2017-02-01
Full Text Available Real world graphs are mostly dynamic in nature, exhibiting time-varying behaviour in structure of the graph, weight on the edges and direction of the edges. Mining regular patterns in the occurrence of edge parameters gives an insight into the consumer trends over time in ecommerce co-purchasing networks. But such patterns need not necessarily be precise as in the case when some product goes out of stock or a group of customers becomes unavailable for a short period of time. Ignoring them may lead to loss of useful information and thus taking jitter into account becomes vital. To the best of our knowledge, no work has been yet reported to extract regular patterns considering a jitter of length greater than unity. In this article, we propose a novel method to find quasi regular patterns on weight and direction sequences of such graphs. The method involves analysing the dynamic network considering the inconsistencies in the occurrence of edges. It utilizes the relation between the occurrence sequence and the corresponding weight and direction sequences to speed up this process. Further, these patterns are used to determine the most central nodes (such as the most profit yielding products. To accomplish this we introduce the concept of dynamic closeness centrality and dynamic betweenness centrality. Experiments on Enron e-mail dataset and a synthetic dynamic network show that the presented approach is efficient, so it can be used to find patterns in large scale networks consisting of many timestamps.
Asymptotic Behavior of an Artificial Neural Network Defined on Multipartite Directed Graph
N. C. Majee
2010-01-01
Full Text Available Problem statement: Artificial Neural Network (ANN are simple models to mimic some essential features of the complex central nervous system. ANN models are realistic due to their inherent stochastic nature of neural computation and strong synchronicity. Different ANN models are associated with directed and signed graphs. The present study proceeded by relaxing certain simplifying assumptions in the ANN model. Approach: It was assumed that the connected graph associated with the ANN is a multipartite directed graph whose connection comprising of four blocks and two blocks are either both symmetric or both anti symmetric. The convergence of such network was studied in the present research with the help of Lyapunov functional. Results: Attractors (fixed points of such ANN and also limit cycles of different orders are investigated. Bounds of transient length of the neural network were also calculated. Numerical simulation in support of the results was also depicted. Conclusion: It was shown that under synchronous updating rule such networks converge to a fixed point or to a limit cycle of period 2 or 4. The bound of transient length was discussed. Conclusions were drawn from the simulation studies carried out in support of the results.
Leader-following control of multiple nonholonomic systems over directed communication graphs
Dong, Wenjie; Djapic, Vladimir
2016-06-01
This paper considers the leader-following control problem of multiple nonlinear systems with directed communication topology and a leader. If the state of each system is measurable, distributed state feedback controllers are proposed using neighbours' state information with the aid of Lyapunov techniques and properties of Laplacian matrix for time-invariant communication graph and time-varying communication graph. It is shown that the state of each system exponentially converges to the state of a leader. If the state of each system is not measurable, distributed observer-based output feedback control laws are proposed. As an application of the proposed results, formation control of wheeled mobile robots is studied. The simulation results show the effectiveness of the proposed results.
Rich-club and page-club coefficients for directed graphs
Smilkov, Daniel; KOCAREV Ljupco
2011-01-01
Rich-club and page-club coefficients and their null models are introduced for directed graphs. Null models allow for a quantitative discussion of the rich-club and page-club phenomena. These coefficients are computed for four directed real-world networks: Arxiv High Energy Physics paper citation network, Web network (released from Google), Citation network among US Patents, and Email network from a EU research institution. The results show a high correlation between rich-club and page-club or...
Neural network for graphs: a contextual constructive approach.
Micheli, Alessio
2009-03-01
This paper presents a new approach for learning in structured domains (SDs) using a constructive neural network for graphs (NN4G). The new model allows the extension of the input domain for supervised neural networks to a general class of graphs including both acyclic/cyclic, directed/undirected labeled graphs. In particular, the model can realize adaptive contextual transductions, learning the mapping from graphs for both classification and regression tasks. In contrast to previous neural networks for structures that had a recursive dynamics, NN4G is based on a constructive feedforward architecture with state variables that uses neurons with no feedback connections. The neurons are applied to the input graphs by a general traversal process that relaxes the constraints of previous approaches derived by the causality assumption over hierarchical input data. Moreover, the incremental approach eliminates the need to introduce cyclic dependencies in the definition of the system state variables. In the traversal process, the NN4G units exploit (local) contextual information of the graphs vertices. In spite of the simplicity of the approach, we show that, through the compositionality of the contextual information developed by the learning, the model can deal with contextual information that is incrementally extended according to the graphs topology. The effectiveness and the generality of the new approach are investigated by analyzing its theoretical properties and providing experimental results.
A Fuzzy Directed Graph-Based QoS Model for Service Composition
GUO Sanjun; DOU Wanchun; FAN Shaokun
2007-01-01
Web service composition lets developers create applications on top of service-oriented computing and its native description, discovery, and communication capabilities. This paper mainly focuses on the QoS when the concrete composition structure is unknown. A QoS model of service composition is presented based on the fuzzy directed graph theory. According to the model,a recursive algorithm is also described for calculating such kind of QoS. And, the feasibility of this QoS model and the recursive algorithm is verified by a case study. The proposed approach enables customers to get a possible value of the QoS before they achieve the service.
Directed graph based carbon flow tracing for demand side carbon obligation allocation
Sun, Tao; Feng, Donghan; Ding, Teng
2016-01-01
In order to achieve carbon emission abatement, some researchers and policy makers have cast their focus on demand side carbon abatement potentials. This paper addresses the problem of carbon flow calculation in power systems and carbon obligation allocation at demand side. A directed graph based...... method for tracing carbon flow is proposed. In a lossy network, matrices such as carbon losses, net carbon intensity (NCI) and footprint carbon intensity (FCI) are obtained with the proposed method and used to allocate carbon obligation at demand side. Case studies based on realistic distribution...
Flocking of multi-robot systems with connectivity maintenance on directed graphs
Yutian Mao; Lihua Dou; Hao Fang; Jie Chen
2014-01-01
Analysis and design techniques for cooperative flocking of nonholonomic multi-robot systems with connectivity mainte-nance on directed graphs are presented. First, a set of bounded and smoothly distributed control protocols are devised via careful y designing a class of bounded artificial potential fields (APF) which could guarantee the connectivity maintenance, col ision avoidance and distance stabilization simultaneously during the system evolu-tion. The connectivity of the underlying network can be preserved, and the desired stable flocking behavior can be achieved pro-vided that the initial communication topology is strongly connected rather than undirected or balanced, which relaxes the constraints for group topology and extends the previous work to more general-ized directed graphs. Furthermore, the proposed control algorithm is extended to solve the flocking problem with a virtual leader. In this case, it is shown that al robots can asymptotical y move with the desired velocity and orientation even if there is only one in-formed robot in the team. Final y, nontrivial simulations and exper-iments are conducted to verify the effectiveness of the proposed algorithm.
A Graph Algorithmic Approach to Separate Direct from Indirect Neural Interactions.
Patricia Wollstadt
Full Text Available Network graphs have become a popular tool to represent complex systems composed of many interacting subunits; especially in neuroscience, network graphs are increasingly used to represent and analyze functional interactions between multiple neural sources. Interactions are often reconstructed using pairwise bivariate analyses, overlooking the multivariate nature of interactions: it is neglected that investigating the effect of one source on a target necessitates to take all other sources as potential nuisance variables into account; also combinations of sources may act jointly on a given target. Bivariate analyses produce networks that may contain spurious interactions, which reduce the interpretability of the network and its graph metrics. A truly multivariate reconstruction, however, is computationally intractable because of the combinatorial explosion in the number of potential interactions. Thus, we have to resort to approximative methods to handle the intractability of multivariate interaction reconstruction, and thereby enable the use of networks in neuroscience. Here, we suggest such an approximative approach in the form of an algorithm that extends fast bivariate interaction reconstruction by identifying potentially spurious interactions post-hoc: the algorithm uses interaction delays reconstructed for directed bivariate interactions to tag potentially spurious edges on the basis of their timing signatures in the context of the surrounding network. Such tagged interactions may then be pruned, which produces a statistically conservative network approximation that is guaranteed to contain non-spurious interactions only. We describe the algorithm and present a reference implementation in MATLAB to test the algorithm's performance on simulated networks as well as networks derived from magnetoencephalographic data. We discuss the algorithm in relation to other approximative multivariate methods and highlight suitable application scenarios
Park, Byeolteo; Myung, Hyun
2014-12-01
With the development of unconventional gas, the technology of directional drilling has become more advanced. Underground localization is the key technique of directional drilling for real-time path following and system control. However, there are problems such as vibration, disconnection with external infrastructure, and magnetic field distortion. Conventional methods cannot solve these problems in real time or in various environments. In this paper, a novel underground localization algorithm using a re-measurement of the sequence of the magnetic field and pose graph SLAM (simultaneous localization and mapping) is introduced. The proposed algorithm exploits the property of the drilling system that the body passes through the previous pass. By comparing the recorded measurement from one magnetic sensor and the current re-measurement from another magnetic sensor, the proposed algorithm predicts the pose of the drilling system. The performance of the algorithm is validated through simulations and experiments.
Kim, Suh-Ryung; Park, Boram; Sano, Yoshio
2011-01-01
The competition graph of a digraph $D$ is a (simple undirected) graph which has the same vertex set as $D$ and has an edge between $x$ and $y$ if and only if there exists a vertex $v$ in $D$ such that $(x,v)$ and $(y,v)$ are arcs of $D$. For any graph $G$, $G$ together with sufficiently many isolated vertices is the competition graph of some acyclic digraph. The competition number $k(G)$ of $G$ is the smallest number of such isolated vertices. In general, it is hard to compute the competition number $k(G)$ for a graph $G$ and it has been one of the important research problems in the study of competition graphs. Opsut~[1982] suggested that the edge clique cover number $\\theta_E(G)$ should be closely related to $k(G)$ by showing $\\theta_E(G)-|V(G)|+2 \\leq k(G) \\leq \\theta_E(G)$. In this note, we study on these inequalities. We first show that for any positive integer $m$ satisfying $2 \\leq m \\leq |V(G)|$, there is a graph $G$ satisfying $k(G)=\\theta_E(G)-|V(G)|+m$ and characterize a graph $G$ satisfying $k(G)=\\...
Pattern analysis of directed graphs using DEDICOM: an application to Enron email.
Bader, Brett William; Harshman, Richard A. (University of Western Ontario London, Ontario, Canada); Kolda, Tamara Gibson (Sandia National Labs, Livermore, CA)
2006-12-01
DEDICOM is a linear algebra model for analyzing intrinsically asymmetric relationships, such as trade among nations or the exchange of emails among individuals. DEDICOM decomposes a complex pattern of observed relations among objects into a sum of simpler patterns of inferred relations among latent components of the objects. Three-way DEDICOM is a higher-order extension of the model that incorporates a third mode of the data, such as time, giving it stronger uniqueness properties and consequently enhancing interpretability of solutions. In this paper, we present algorithms for computing these decompositions on large, sparse data as well as a variant for computing an asymmetric nonnegative factorization. When we apply these techniques to adjacency arrays arising from directed graphs with edges labeled by time, we obtain a smaller graph on latent semantic dimensions and gain additional information about their changing relationships over time. We demonstrate these techniques on the Enron email corpus to learn about the social networks and their transient behavior. The mixture of roles assigned to individuals by DEDICOM showed strong correspondence with known job classifications and revealed the patterns of communication between these roles. Changes in the communication pattern over time, e.g., between top executives and the legal department, were also apparent in the solutions.
Method Maximizing the Spread of Influence in Directed Signed Weighted Graphs
Alexander Nikolaevich Tselykh
2017-01-01
Full Text Available We propose a new method for maximizing the spread of influence, based on the identification of significant factors of the total energy of a control system. The model of a socio-economic system can be represented in the form of cognitive maps that are directed signed weighted graphs with cause-and-effect relationships and cycles. Identification and selection of target factors and effective control factors of a system is carried out as a solution to the optimal control problem. The influences are determined by the solution to optimization problem of maximizing the objective function, leading to matrix symmetrization. The gear-ratio symmetrization is based on computing the similarity extent of fan-beam structures of the influence spread of vertices v_i and v_j to all other vertices. This approach provides the real computational domain and correctness of solving the optimal control problem. In addition, it does not impose requirements for graphs to be ordering relationships, to have a matrix of special type or to fulfill stability conditions. In this paper, determination of new metrics of vertices, indicating and estimating the extent and the ability to effectively control, are likewise offered. Additionally, we provide experimental results over real cognitive models in support.
The competition numbers of ternary Hamming graphs
Park, Boram
2010-01-01
The competition graph of a digraph D is a graph which has the same vertex set as D and has an edge between x and y if and only if there exists a vertex v in D such that (x,v) and (y,v) are arcs of D. For any graph G, G together with sufficiently many isolated vertices is the competition graph of some acyclic digraph. The competition number k(G) of a graph G is defined to be the smallest number of such isolated vertices. In general, it is hard to compute the competition number k(G) for a graph G and it has been one of important research problems in the study of competition graphs to characterize a graph by its competition number. In this paper, we give the exact values of the competition numbers of ternary Hamming graphs.
Amini, Ladan; Jutten, Christian; Achard, Sophie; David, Olivier; Kahane, Philippe; Vercueil, Laurent; Minotti, Lorella; Hossein-Zadeh, Gh. Ali; Soltanian-Zadeh, Hamid
2010-01-01
Directed graphs (digraphs) derived from interictal periods of intracerebral EEG (iEEG) recordings can be used to estimate the leading interictal epileptic regions for presurgery evaluations. For this purpose, quantification of the emittance contribution of each node to the rest of digraph is important. However, the usual digraph measures are not very well suited for this quantification. Here we compare the efficiency of recently introduced local information measure LI and a new measure called total global efficiency with classical measures like global efficiency, local efficiency and node degree. For evaluation, the estimated leading interictal epileptic regions based on five measures are compared with seizure onset zones obtained by visual inspection of epileptologists for five patients. The comparison revealed the superior performance of LI measure. We showed efficiency of different digraph measures for the purpose of source and sink node identification. PMID:20952817
Proton exchange membrane fuel cell system diagnosis based on the signed directed graph method
Hua, Jianfeng; Lu, Languang; Ouyang, Minggao; Li, Jianqiu; Xu, Liangfei
The fuel-cell powered bus is becoming the favored choice for electric vehicles because of its extended driving range, zero emissions, and high energy conversion efficiency when compared with battery-operated electric vehicles. In China, a demonstration program for the fuel cell bus fleet operated at the Beijing Olympics in 2008 and the Shanghai Expo in 2010. It is necessary to develop comprehensive proton exchange membrane fuel cell (PEMFC) diagnostic tools to increase the reliability of these systems. It is especially critical for fuel-cell city buses serving large numbers of passengers using public transportation. This paper presents a diagnostic analysis and implementation study based on the signed directed graph (SDG) method for the fuel-cell system. This diagnostic system was successfully implemented in the fuel-cell bus fleet at the Shanghai Expo in 2010.
Yoo, Sung Jin
2013-04-01
In this brief, we study the distributed consensus tracking control problem for multiple strict-feedback systems with unknown nonlinearities under a directed graph topology. It is assumed that the leader's output is time-varying and has been accessed by only a small fraction of followers in a group. The distributed dynamic surface design approach is proposed to design local consensus controllers in order to guarantee the consensus tracking between the followers and the leader. The function approximation technique using neural networks is employed to compensate unknown nonlinear terms induced from the controller design procedure. From the Lyapunov stability theorem, it is shown that the consensus errors are cooperatively semiglobally uniformly ultimately bounded and converge to an adjustable neighborhood of the origin.
A multi-directional rapidly exploring random graph (mRRG) for protein folding
Nath, Shuvra Kanti
2012-01-01
Modeling large-scale protein motions, such as those involved in folding and binding interactions, is crucial to better understanding not only how proteins move and interact with other molecules but also how proteins misfold, thus causing many devastating diseases. Robotic motion planning algorithms, such as Rapidly Exploring Random Trees (RRTs), have been successful in simulating protein folding pathways. Here, we propose a new multi-directional Rapidly Exploring Random Graph (mRRG) specifically tailored for proteins. Unlike traditional RRGs which only expand a parent conformation in a single direction, our strategy expands the parent conformation in multiple directions to generate new samples. Resulting samples are connected to the parent conformation and its nearest neighbors. By leveraging multiple directions, mRRG can model the protein motion landscape with reduced computational time compared to several other robotics-based methods for small to moderate-sized proteins. Our results on several proteins agree with experimental hydrogen out-exchange, pulse-labeling, and F-value analysis. We also show that mRRG covers the conformation space better as compared to the other computation methods. Copyright © 2012 ACM.
Chulaevsky, Victor, E-mail: victor.tchoulaevski@univ-reims.fr [Universite de Reims, Departement de Mathematiques (France)
2012-12-15
We propose a simplified version of the Multi-Scale Analysis of Anderson models on a lattice and, more generally, on a countable graph with polynomially bounded growth of balls, with diagonal disorder represented by an IID or strongly mixing correlated potential. We apply the new scaling procedure to discrete Schroedinger operators and obtain localization bounds on eigenfunctions and eigenfunction correlators in arbitrarily large finite subsets of the graph which imply the spectral and strong dynamical localization in the entire graph.
Human-Assisted Graph Search: It's Okay to Ask Questions
Parameswaran, Aditya; Garcia-Molina, Hector; Polyzotis, Neoklis; Widom, Jennifer
2011-01-01
We consider the problem of human-assisted graph search: given a directed acyclic graph with some (unknown) target node(s), we consider the problem of finding the target node(s) by asking an omniscient human questions of the form "Is there a target node that is reachable from the current node?". This general problem has applications in many domains that can utilize human intelligence, including curation of hierarchies, debugging workflows, image segmentation and categorization, interactive search and filter synthesis. To our knowledge, this work provides the first formal algorithmic study of the optimization of human computation for this problem. We study various dimensions of the problem space, providing algorithms and complexity results. Our framework and algorithms can be used in the design of an optimizer for crowd-sourcing platforms such as Mechanical Turk.
Asteroidal Quadruples in non Rooted Path Graphs
Gutierrez Marisa
2015-11-01
Full Text Available A directed path graph is the intersection graph of a family of directed subpaths of a directed tree. A rooted path graph is the intersection graph of a family of directed subpaths of a rooted tree. Rooted path graphs are directed path graphs. Several characterizations are known for directed path graphs: one by forbidden induced subgraphs and one by forbidden asteroids. It is an open problem to find such characterizations for rooted path graphs. For this purpose, we are studying in this paper directed path graphs that are non rooted path graphs. We prove that such graphs always contain an asteroidal quadruple.
In-Network Leader Selection for Acyclic Graphs
Patterson, Stacy
2014-01-01
We study the problem of leader selection in leader-follower multi-agent systems that are subject to stochastic disturbances. This problem arises in applications such as vehicle formation control, distributed clock synchronization, and distributed localization in sensor networks. We pose a new leader selection problem called the in-network leader selection problem. Initially, an arbitrary node is selected to be a leader, and in all consequent steps the network must have exactly one leader. The...
Rich-club and page-club coefficients for directed graphs
Smilkov, Daniel; Kocarev, Ljupco
2010-06-01
Rich-club and page-club coefficients and their null models are introduced for directed graphs. Null models allow for a quantitative discussion of the rich-club and page-club phenomena. These coefficients are computed for four directed real-world networks: Arxiv High Energy Physics paper citation network, Web network (released from Google), Citation network among US Patents, and email network from a EU research institution. The results show a high correlation between rich-club and page-club ordering. For journal paper citation network, we identify both rich-club and page-club ordering, showing that “elite” papers are cited by other “elite” papers. Google web network shows partial rich-club and page-club ordering up to some point and then a narrow declining of the corresponding normalized coefficients, indicating the lack of rich-club ordering and the lack of page-club ordering, i.e. high in-degree (PageRank) pages purposely avoid sharing links with other high in-degree (PageRank) pages. For UC patents citation network, we identify page-club and rich-club ordering providing a conclusion that “elite” patents are cited by other “elite” patents. Finally, for email communication network we show lack of both rich-club and page-club ordering. We construct an example of synthetic network showing page-club ordering and the lack of rich-club ordering.
Rich-club and page-club coefficients for directed graphs
Smilkov, Daniel; 10.1016/j.physa.2010.02.001
2011-01-01
Rich-club and page-club coefficients and their null models are introduced for directed graphs. Null models allow for a quantitative discussion of the rich-club and page-club phenomena. These coefficients are computed for four directed real-world networks: Arxiv High Energy Physics paper citation network, Web network (released from Google), Citation network among US Patents, and Email network from a EU research institution. The results show a high correlation between rich-club and page-club ordering. For journal paper citation network, we identify both rich-club and page-club ordering, showing that {}"elite" papers are cited by other {}"elite" papers. Google web network shows partial rich-club and page-club ordering up to some point and then a narrow declining of the corresponding normalized coefficients, indicating the lack of rich-club ordering and the lack of page-club ordering, i.e. high in-degree (PageRank) pages purposely avoid sharing links with other high in-degree (PageRank) pages. For UC patents cita...
Felix Canavoi
2012-10-01
Full Text Available For some time the discrete strategy improvement algorithm due to Jurdzinski and Voge had been considered as a candidate for solving parity games in polynomial time. However, it has recently been proved by Oliver Friedmann that the strategy improvement algorithm requires super-polynomially many iteration steps, for all popular local improvements rules, including switch-all (also with Fearnley's snare memorisation, switch-best, random-facet, random-edge, switch-half, least-recently-considered, and Zadeh's Pivoting rule. We analyse the examples provided by Friedmann in terms of complexity measures for directed graphs such as treewidth, DAG-width, Kelly-width, entanglement, directed pathwidth, and cliquewidth. It is known that for every class of parity games on which one of these parameters is bounded, the winning regions can be efficiently computed. It turns out that with respect to almost all of these measures, the complexity of Friedmann's counterexamples is bounded, and indeed in most cases by very small numbers. This analysis strengthens in some sense Friedmann's results and shows that the discrete strategy improvement algorithm is even more limited than one might have thought. Not only does it require super-polynomial running time in the general case, where the problem of polynomial-time solvability is open, it even has super-polynomial lower time bounds on natural classes of parity games on which efficient algorithms are known.
Fatih Yılmaz
2012-01-01
Full Text Available Recently there is huge interest in graph theory and intensive study on computing integer powers of matrices. In this paper, we consider one type of directed graph. Then we obtain a general form of the adjacency matrices of the graph. By using the well-known property which states the (i,j entry of Am (A is adjacency matrix is equal to the number of walks of length m from vertex i to vertex j, we show that elements of mth positive integer power of the adjacency matrix correspond to well-known Jacobsthal numbers. As a consequence, we give a Cassini-like formula for Jacobsthal numbers. We also give a matrix whose permanents are Jacobsthal numbers.
A new efficient algorithm generating all minimal S-T cut-sets in a graph-modeled network
Malinowski, Jacek
2016-06-01
A new algorithm finding all minimal s-t cut-sets in a graph-modeled network with failing links and nodes is presented. It is based on the analysis of the tree of acyclic s-t paths connecting a given pair of nodes in the considered structure. The construction of such a tree is required by many existing algorithms for s-t cut-sets generation in order to eliminate "stub" edges or subgraphs through which no acyclic path passes. The algorithm operates on the acyclic paths tree alone, i.e. no other analysis of the network's topology is necessary. It can be applied to both directed and undirected graphs, as well as partly directed ones. It is worth noting that the cut-sets can be composed of both links and failures, while many known algorithms do not take nodes into account, which is quite restricting from the practical point of view. The developed cut-sets generation technique makes the algorithm significantly faster than most of the previous methods, as proved by the experiments.
Automating Individualized Formative Feedback in Large Classes Based on a Directed Concept Graph.
Schaffer, Henry E; Young, Karen R; Ligon, Emily W; Chapman, Diane D
2017-01-01
Student learning outcomes within courses form the basis for course completion and time-to-graduation statistics, which are of great importance in education, particularly higher education. Budget pressures have led to large classes in which student-to-instructor interaction is very limited. Most of the current efforts to improve student progress in large classes, such as "learning analytics," (LA) focus on the aspects of student behavior that are found in the logs of Learning Management Systems (LMS), for example, frequency of signing in, time spent on each page, and grades. These are important, but are distant from providing help to the student making insufficient progress in a course. We describe a computer analytical methodology which includes a dissection of the concepts in the course, expressed as a directed graph, that are applied to test questions, and uses performance on these questions to provide formative feedback to each student in any course format: face-to-face, blended, flipped, or online. Each student receives individualized assistance in a scalable and affordable manner. It works with any class delivery technology, textbook, and learning management system.
Automating Individualized Formative Feedback in Large Classes Based on a Directed Concept Graph
Schaffer, Henry E.; Young, Karen R.; Ligon, Emily W.; Chapman, Diane D.
2017-01-01
Student learning outcomes within courses form the basis for course completion and time-to-graduation statistics, which are of great importance in education, particularly higher education. Budget pressures have led to large classes in which student-to-instructor interaction is very limited. Most of the current efforts to improve student progress in large classes, such as “learning analytics,” (LA) focus on the aspects of student behavior that are found in the logs of Learning Management Systems (LMS), for example, frequency of signing in, time spent on each page, and grades. These are important, but are distant from providing help to the student making insufficient progress in a course. We describe a computer analytical methodology which includes a dissection of the concepts in the course, expressed as a directed graph, that are applied to test questions, and uses performance on these questions to provide formative feedback to each student in any course format: face-to-face, blended, flipped, or online. Each student receives individualized assistance in a scalable and affordable manner. It works with any class delivery technology, textbook, and learning management system. PMID:28293202
Nobuto, Kyosuke; Mizui, Yasutaka; Miyagi, Shigeyuki; Sakai, Osamu; Murakami, Tomoyuki
2016-09-01
We visualize complicated chemical reaction systems in weakly-ionized plasmas by analysing network structure for chemical processes, and calculate some indexes by assuming interspecies relationships to be a network to clarify them. With the current social evolution, the mean size of general data which we can use in computers grows huge, and significance of the data analysis increases. The methods of the network analysis which we focus on in this study do not depend on a specific analysis target, but the field where it has been already applied is still limited. In this study, we analyse chemical reaction systems in plasmas for configuring the network structure. We visualize them by expressing a reaction system in a specific plasma by a directed graph and examine the indexes and the relations with the characteristic of the species in the reaction system. For example, in the methane plasma network, the centrality index reveals importance of CH3 in an influential position of species in the reaction. In addition, silane and atmospheric pressure plasmas can be also visualized in reaction networks, suggesting other characteristics in the centrality indexes.
Resource Transfer Planning in a Group of RCPSPs Forming a Directed Graph
Nishizawa, Shun; Ohashi, Yu; Tatsumi, Keiji; Tanino, Tetsuzo
In these days, a lot of productive activities are divided into small processes and coordinated under several collaborations. Therefore, we need to deal with large and complex scheduling problems. In this paper, we introduce a model in which several RCPSPs form a whole scheduling problem represented by a directed graph based on a precedence relation. Moreover, resource prices are getting higher recently and we must utilize resources more and more efficiently. In order to consider more efficient utilization of resources, we allow resources to be transferred from some RCPSPs to other RCPSPs under appropriate constraints in our model.This paper addresses this problem of multiple projects with two types of objectives, minimizing the project completion time and minimizing the sum of weighted earliness-tardiness costs of each RCPSPs. For these objectives, we propose some methods to construct a schedule which has more efficient resource allocation. Our proposed methods have three phases. In the first phase we compute each RCPSPs' completion time, in the second phase we construct whole project schedule optimized for project completion time or total weighted earliness-tardiness costs and in the third phase we determine resource transfer schemes. We find out bottle neck RCPSPs of the schedule for each objective and improve their completion time by transferring resoureces to them from other RCPSPs in the third phase. We iterate these three phases for a certain number of cycles and obtain a better schedule. We also confirm efficiency of our proposed methods through computational experiments.
A Direct Mapping of Max k-SAT and High Order Parity Checks to a Chimera Graph
Chancellor, N.; Zohren, S.; Warburton, P. A.; Benjamin, S. C.; Roberts, S.
2016-11-01
We demonstrate a direct mapping of max k-SAT problems (and weighted max k-SAT) to a Chimera graph, which is the non-planar hardware graph of the devices built by D-Wave Systems Inc. We further show that this mapping can be used to map a similar class of maximum satisfiability problems where the clauses are replaced by parity checks over potentially large numbers of bits. The latter is of specific interest for applications in decoding for communication. We discuss an example in which the decoding of a turbo code, which has been demonstrated to perform near the Shannon limit, can be mapped to a Chimera graph. The weighted max k-SAT problem is the most general class of satisfiability problems, so our result effectively demonstrates how any satisfiability problem may be directly mapped to a Chimera graph. Our methods faithfully reproduce the low energy spectrum of the target problems, so therefore may also be used for maximum entropy inference.
On molecular graph comparison.
Melo, Jenny A; Daza, Edgar
2011-06-01
Since the last half of the nineteenth century, molecular graphs have been present in several branches of chemistry. When used for molecular structure representation, they have been compared after mapping the corresponding graphs into mathematical objects. However, direct molecular comparison of molecular graphs is a research field less explored. The goal of this mini-review is to show some distance and similarity coefficients which were proposed to directly compare molecular graphs or which could be useful to do so.
Acyclic telluroiminium salts: isolation and characterization.
Mutoh, Yuichiro; Murai, Toshiaki; Yamago, Shigeru
2004-12-29
The isolation, structure, and reactions of acyclic telluroiminium salts were disclosed. The delocalization of electrons on the tellurium atom and the partial double-bond character of C-Te bonds in the salts are discussed on the basis of X-ray molecular structure analysis, 13C and 125Te NMR spectroscopy, and molecular orbital calculation.
Approximation Algorithms for Directed Width Parameters
Kintali, Shiva; Kumar, Akash
2011-01-01
Treewidth of an undirected graph measures how close the graph is to being a tree. Several problems that are NP-hard on general graphs are solvable in polynomial time on graphs with bounded treewidth. Motivated by the success of treewidth, several directed analogues of treewidth have been introduced to measure the similarity of a directed graph to a directed acyclic graph (DAG). Directed treewidth, D-width, DAG-width, Kelly-width and directed pathwidth are some such parameters. In this paper, we present the first approximation algorithms for all these five directed width parameters. For directed treewidth and D-width we achieve an approximation factor of O(sqrt{logn}). For DAG-width, Kelly-width and directed pathwidth we achieve an O({\\log}^{3/2}{n}) approximation factor. Our algorithms are constructive, i.e., they construct the decompositions associated with these parameters. The width of these decompositions are within the above mentioned factor of the corresponding optimal width.
A bivariate chromatic polynomial for signed graphs
Beck, Matthias
2012-01-01
We study Dohmen--P\\"onitz--Tittmann's bivariate chromatic polynomial $c_\\Gamma(k,l)$ which counts all $(k+l)$-colorings of a graph $\\Gamma$ such that adjacent vertices get different colors if they are $\\le k$. Our first contribution is an extension of $c_\\Gamma(k,l)$ to signed graphs, for which we obtain an inclusion--exclusion formula and several special evaluations giving rise, e.g., to polynomials that encode balanced subgraphs. Our second goal is to derive combinatorial reciprocity theorems for $c_\\Gamma(k,l)$ and its signed-graph analogues, reminiscent of Stanley's reciprocity theorem linking chromatic polynomials to acyclic orientations.
Property Graph vs RDF Triple Store: A Comparison on Glycan Substructure Search.
Davide Alocci
Full Text Available Resource description framework (RDF and Property Graph databases are emerging technologies that are used for storing graph-structured data. We compare these technologies through a molecular biology use case: glycan substructure search. Glycans are branched tree-like molecules composed of building blocks linked together by chemical bonds. The molecular structure of a glycan can be encoded into a direct acyclic graph where each node represents a building block and each edge serves as a chemical linkage between two building blocks. In this context, Graph databases are possible software solutions for storing glycan structures and Graph query languages, such as SPARQL and Cypher, can be used to perform a substructure search. Glycan substructure searching is an important feature for querying structure and experimental glycan databases and retrieving biologically meaningful data. This applies for example to identifying a region of the glycan recognised by a glycan binding protein (GBP. In this study, 19,404 glycan structures were selected from GlycomeDB (www.glycome-db.org and modelled for being stored into a RDF triple store and a Property Graph. We then performed two different sets of searches and compared the query response times and the results from both technologies to assess performance and accuracy. The two implementations produced the same results, but interestingly we noted a difference in the query response times. Qualitative measures such as portability were also used to define further criteria for choosing the technology adapted to solving glycan substructure search and other comparable issues.
Property Graph vs RDF Triple Store: A Comparison on Glycan Substructure Search.
Alocci, Davide; Mariethoz, Julien; Horlacher, Oliver; Bolleman, Jerven T; Campbell, Matthew P; Lisacek, Frederique
2015-01-01
Resource description framework (RDF) and Property Graph databases are emerging technologies that are used for storing graph-structured data. We compare these technologies through a molecular biology use case: glycan substructure search. Glycans are branched tree-like molecules composed of building blocks linked together by chemical bonds. The molecular structure of a glycan can be encoded into a direct acyclic graph where each node represents a building block and each edge serves as a chemical linkage between two building blocks. In this context, Graph databases are possible software solutions for storing glycan structures and Graph query languages, such as SPARQL and Cypher, can be used to perform a substructure search. Glycan substructure searching is an important feature for querying structure and experimental glycan databases and retrieving biologically meaningful data. This applies for example to identifying a region of the glycan recognised by a glycan binding protein (GBP). In this study, 19,404 glycan structures were selected from GlycomeDB (www.glycome-db.org) and modelled for being stored into a RDF triple store and a Property Graph. We then performed two different sets of searches and compared the query response times and the results from both technologies to assess performance and accuracy. The two implementations produced the same results, but interestingly we noted a difference in the query response times. Qualitative measures such as portability were also used to define further criteria for choosing the technology adapted to solving glycan substructure search and other comparable issues.
Evolutionary Graph Drawing Algorithms
Huang Jing-wei; Wei Wen-fang
2003-01-01
In this paper, graph drawing algorithms based on genetic algorithms are designed for general undirected graphs and directed graphs. As being shown, graph drawing algorithms designed by genetic algorithms have the following advantages: the frames of the algorithms are unified, the method is simple, different algorithms may be attained by designing different objective functions, therefore enhance the reuse of the algorithms. Also, aesthetics or constrains may be added to satisfy different requirements.
Fan Wu
2017-01-01
Full Text Available Trajectory simplification has become a research hotspot since it plays a significant role in the data preprocessing, storage, and visualization of many offline and online applications, such as online maps, mobile health applications, and location-based services. Traditional heuristic-based algorithms utilize greedy strategy to reduce time cost, leading to high approximation error. An Optimal Trajectory Simplification Algorithm based on Graph Model (OPTTS is proposed to obtain the optimal solution in this paper. Both min-# and min-ε problems are solved by the construction and regeneration of the breadth-first spanning tree and the shortest path search based on the directed acyclic graph (DAG. Although the proposed OPTTS algorithm can get optimal simplification results, it is difficult to apply in real-time services due to its high time cost. Thus, a new Online Trajectory Simplification Algorithm based on Directed Acyclic Graph (OLTS is proposed to deal with trajectory stream. The algorithm dynamically constructs the breadth-first spanning tree, followed by real-time minimizing approximation error and real-time output. Experimental results show that OPTTS reduces the global approximation error by 82% compared to classical heuristic methods, while OLTS reduces the error by 77% and is 32% faster than the traditional online algorithm. Both OPTTS and OLTS have leading superiority and stable performance on different datasets.
On the graph traversal method for evaluating linear binary-chain programs
陈阳军
1999-01-01
Grahne et al. have presented a graph algorithm for evaluating a subset of recursive queries. This method consists of two phases. In the first phase, the method transforms a linear binary-chain program into a set of equations over expressions containing predicate symbols. In the second phase, a graph is constructed from the equations and the answers are produced by traversing the relevant paths. A new algorithm is described which requires less time than Grahne’ s. The key idea of the improvement is to reduce the search space that will be traversed when a query is invoked. Further, the evaluation of cyclic data is speeded up by generating most answers directly in terms of the answers already found and the associated "path information" instead of traversing the corresponding paths as usual. In this way, this algorithm achieves a linear time complexity for both acyclic and most of cyclic data.
Transport and Vulnerability in River Deltas: A Graph-Theoretic Approach
Tejedor, Alejandro; Zaliapin, Ilya; Foufoula-Georgiou, Efi
2014-01-01
Maintaining a sustainable socio-ecological state of a river delta requires delivery of material and energy fluxes to its body and coastal zone in a way that avoids malnourishment that would compromise system integrity. We present a quantitative framework for studying delta topology and transport based on representation of a deltaic system by a rooted directed acyclic graph. Applying results from spectral graph theory allows systematic identification of the upstream and downstream subnetworks for a given vertex, computing steady flux propagation in the network, and finding partition of the flow at any channel among the downstream channels. We use this framework to construct vulnerability maps that quantify the relative change of sediment and water delivery to the shoreline outlets in response to possible perturbations in hundreds of upstream links. This enables us to evaluate which links hotspots and what management scenarios would most influence flux delivery to the outlets. The results can be used to examine...
Topics in networks: Community detection, random graphs, and network epidemiology
Karrer, Brian C.
In this dissertation, we present research on several topics in networks including community detection, random graphs, and network epidemiology. Traditional stochastic blockmodels may produce inaccurate fits to complex networks with heterogeneous degree distributions and we devise a degree-corrected block-model that alleviates this problematic behavior. The resulting objective function for community detection using the degree-corrected version outperforms the traditional model at finding communities on a variety of real-world and synthetic tests. Then we study a different generative model that associates communities to the edges of the network and naturally includes overlapping vertex communities. We create a fast and accurate algorithm to fit this model to empirical networks and show that it can be used to quickly find non-overlapping communities as well. We also develop random graph models for directed acyclic graphs, a class of networks including family trees and citation networks. We argue that the lack of cycles comes from an ordering constraint and then generalize the configuration model to incorporate this constraint. We calculate many properties of these models and demonstrate that sonic of the model predictions agree quite well with real-world networks, emphasizing the importance of vertex ordering to generating directed acyclic networks with realistic properties. Finally, we examine the spread of disease over networks, starting with a simple model of two diseases spreading with cross-immunity, where infection by one disease makes an individual immune to the other disease and vice versa. Utilizing a timescale separation argument, we map the system to consecutive bond percolation, one disease spreading after the other. The resulting phase diagram includes discontinuous and continuous phase transitions and a coexistence region where both diseases can spread to a substantial fraction of the population. Then we analyze a flexible susceptible
Categorical constructions in graph theory
Richard T. Bumby
1986-01-01
Full Text Available This paper presents some graph-theoretic questions from the viewpoint of the portion of category theory which has become common knowledge. In particular, the reader is encouraged to consider whether there is only one natural category of graphs and how theories of directed graphs and undirected graphs are related.
Acyclic Solos and Differential Interaction Nets
Ehrhard, Thomas
2010-01-01
We present a restriction of the solos calculus which is stable under reduction and expressive enough to contain an encoding of the pi-calculus. As a consequence, it is shown that equalizing names that are already equal is not required by the encoding of the pi-calculus. In particular, the induced solo diagrams bear an acyclicity property that induces a faithful encoding into differential interaction nets. This gives a (new) proof that differential interaction nets are expressive enough to contain an encoding of the pi-calculus. All this is worked out in the case of finitary (replication free) systems without sum, match nor mismatch.
The determinant of an antiadjacency matrix of a directed cycle graph with chords
Diwyacitta, D.; Putra, A. P.; Sugeng, K. A.; Utama, S.
2017-07-01
In graph theory, the robustness of a network measures its resilience (in terms of connectivity) to either removal of network nodes or edges. Using algebraic connectivity is one of the best way to measure the robustness of a network. The higher algebraic connectivity means more robust network. The goal of this work is to improve the robustness of an existing air transportation network. It can be accomplished by adding edges (routes) to the network. However, due to limited budget and aircraft, the routes to be added have to be chosen carefully. The best routes to be added are the routes that will yield the highest algebraic connectivity when they were added to the network. This problem of choosing the best routes to be added is called flight routes addition. In this paper, the flight routes addition is solved using Tabu Search method with the algebraic connectivity component to choose two new lines to strengthening the robustness of the flight routes. We only consider the robustness and do not.
Maximal elements of non necessarily acyclic binary relations
Josep Enric Peris Ferrando; Begoña Subiza Martínez
1992-01-01
The existence of maximal elements for binary preference relations is analyzed without imposing transitivity or convexity conditions. From each preference relation a new acyclic relation is defined in such a way that some maximal elements of this new relation characterize maximal elements of the original one. The result covers the case whereby the relation is acyclic.
Comments on Exchange Graphs in Cluster Algebras
Kim, Hyun Kyu
2016-01-01
An important problem in the theory of cluster algebras is to compute the fundamental group of the exchange graph. A non-trivial closed loop in the exchange graph, for example, generates a non-trivial identity for the classical and quantum dilogarithm functions. An interesting conjecture, partly motivated by dilogarithm functions, is that this fundamental group is generated by closed loops of mutations involving only two of the cluster variables. We present examples and counterexamples for this naive conjecture, and then formulate a better version of the conjecture for acyclic seeds.
QoS-Aware Automatic Service Composition: A Graph View
Wei Jiang; Tian Wu; Song-Lin Hu; Zhi-Yong Liu
2011-01-01
In the research of service composition,it demands efficient algorithms that not only retrieve correct service compositions automatically from thousands of services but also satisfy the quality requirements of different service users.However,most approaches treat these two aspects as two separate problems,automatic service composition and service selection.Although the latest researches realize the restriction of this separate view and some specific methods are proposed,they still suffer from serious limitations in scalability and accuracy when addressing both requirements simultaneously.In order to cope with these limitations and efficiently solve the combined problem which is known as QoS-aware or QoS-driven automatic service composition problem,we propose a new graph search problem,single-source optimal directed acyclic graphs (DAGs),for the first time.This novel single-source optimal DAGs (SSOD) problem is similar to,but more general than the classical single-source shortest paths (SSSP) problem.In this paper,a new graph model of SSOD problem is proposed and a Sim-Dijkstra algorithm is presented to address the SSOD problem with the time complexity of O(n log n +m) (n and m are the number of nodes and edges in the graph respectively),and the proofs of its soundness.It is also directly applied to solve the QoS-aware automatic service composition problem,and a service composition tool named QSynth is implemented.Evaluations show that Sim-Dijkstra algorithm achieves superior scalability and efficiency with respect to a large variety of composition scenarios,even more efficient than our worklist algorithm that won the performance championship of Web Services Challenge 2009.
Moment graphs and representations
Jantzen, Jens Carsten
2012-01-01
Moment graphs and sheaves on moment graphs are basically combinatorial objects that have be used to describe equivariant intersectiion cohomology. In these lectures we are going to show that they can be used to provide a direct link from this cohomology to the representation theory of simple Lie...
Moment graphs and representations
Jantzen, Jens Carsten
2012-01-01
Moment graphs and sheaves on moment graphs are basically combinatorial objects that have be used to describe equivariant intersectiion cohomology. In these lectures we are going to show that they can be used to provide a direct link from this cohomology to the representation theory of simple Lie...... algebras and of simple algebraic groups. The first section contains some background on equivariant cohomology....
Graphs: Associated Markov Chains
2012-01-01
In this research paper, weighted / unweighted, directed / undirected graphs are associated with interesting Discrete Time Markov Chains (DTMCs) as well as Continuous Time Markov Chains (CTMCs). The equilibrium / transient behaviour of such Markov chains is studied. Also entropy dynamics (Shannon entropy) of certain structured Markov chains is investigated. Finally certain structured graphs and the associated Markov chains are studied.
Intuitionistic Fuzzy Graphs with Categorical Properties
Hossein Rashmanlou
2015-09-01
Full Text Available The main purpose of this paper is to show the rationality of some operations, defined or to be defined, on intuitionistic fuzzy graphs. Firstly, three kinds of new product operations (called direct product, lexicographic product, and strong product are defined in intuitionistic fuzzy graphs, and some important notions on intuitionistic fuzzy graphs are demonstrated by characterizing these notions and their level counterparts graphs such as intuitionistic fuzzy complete graph, cartesian product of intuitionistic fuzzy graphs, composition of intuitionistic fuzzy graphs, union of intuitionistic fuzzy graphs, and join of intuitionistic fuzzy graphs. As a result, a kind of representations of intuitionistic fuzzy graphs and intuitionistic fuzzy complete graphs are given. Next, categorical goodness of intuitionistic fuzzy graphs is illustrated by proving that the category of intuitionistic fuzzy graphs and homomorphisms between them is isomorphic-closed, complete, and co-complete.
Artificial Neural Networks for Processing Graphs with Application to Image Understanding: A Survey
Bianchini, Monica; Scarselli, Franco
In graphical pattern recognition, each data is represented as an arrangement of elements, that encodes both the properties of each element and the relations among them. Hence, patterns are modelled as labelled graphs where, in general, labels can be attached to both nodes and edges. Artificial neural networks able to process graphs are a powerful tool for addressing a great variety of real-world problems, where the information is naturally organized in entities and relationships among entities and, in fact, they have been widely used in computer vision, f.i. in logo recognition, in similarity retrieval, and for object detection. In this chapter, we propose a survey of neural network models able to process structured information, with a particular focus on those architectures tailored to address image understanding applications. Starting from the original recursive model (RNNs), we subsequently present different ways to represent images - by trees, forests of trees, multiresolution trees, directed acyclic graphs with labelled edges, general graphs - and, correspondingly, neural network architectures appropriate to process such structures.
Cooperative Output Regulation of Nonlinear Multiagent Systems under a General Directed Graph
Dingcai Huang
2015-01-01
Full Text Available This paper studies the cooperative output regulation problem for a class of nonlinear multiagent systems modeled by nonlinear dynamics under a general directed communication topology. A type of distributed internal model is introduced to convert the cooperative output regulation problem into a robust stabilization problem of a so-called augmented system. Based on the Lyapunov stability theorem and M-matrix theorem, a kind of distributed output feedback controller only using the relative outputs of neighboring agents together with its stability analysis is further proposed with the aid of the backstepping technology, under which the outputs of the followers will asymptotically converge to that of the leader if, for each follower, there exists at least a directed path from the leader to the follower. Finally, a numerical example is provided to illustrate the effectiveness of the analytic results.
Zhang, Ke; Jiang, Bin; Shi, Peng
2017-02-01
In this paper, a novel adjustable parameter (AP)-based distributed fault estimation observer (DFEO) is proposed for multiagent systems (MASs) with the directed communication topology. First, a relative output estimation error is defined based on the communication topology of MASs. Then a DFEO with AP is constructed with the purpose of improving the accuracy of fault estimation. Based on H ∞ and H 2 with pole placement, multiconstrained design is given to calculate the gain of DFEO. Finally, simulation results are presented to illustrate the feasibility and effectiveness of the proposed DFEO design with AP.
Physiology and methodology of intermittent resistance training for acyclic sports
Casas, Adrián
2008-01-01
Resistance training for acyclic sports has traditionally been carried out using training methods developed for cyclic sports. These methods were developed from the study of the physiological bases of maximum oxygen consumption (VO2max), prioritising “central” cardiovascular factors (cardiac) above “peripheral” factors (muscular) and omitting in-depth analysis of muscular behaviour during acyclic resistance. This article intends to: a) analyse certain physiological aspects needed to understand...
Zabiniako Vitaly
2014-12-01
Full Text Available In this article, the authors perform an analysis in order to assess adaptation of magnetic force-directed algorithms for context-based information extraction from multi-attributed graphs during visualization sessions. Theoretic standings behind magnetic force-directed approach are stated together with review on how particular features of respective algorithms in combination with appropriate visual techniques are especially suitable for improved processing and presenting of knowledge that is captured in form of graphs. The complexity of retrieving multi-attributed information within the proposed approach is handled with dedicated tools, such as selective attraction of nodes to MFE (Magnetic Force Emitter based on search criteria, localization of POI (Point of Interest regions, graph node anchoring, etc. Implicit compatibility of aforementioned tools with interactive nature of data exploration is distinguished. Description of case study, based on bibliometric network analysis is given, which is followed by the review of existing related works in this field. Conclusions are made and further studies in the field of visualization of multi-attributed graphs are defined.
Belkhechine, Houmem; Elayech, Mohamed Baka
2010-01-01
Given a (directed) graph G=(V,A), a subset X of V is an interval of G provided that for any a, b\\in X and x\\in V-X, (a,x)\\in A if and only if (b,x)\\in A and (x,a)\\in A if and only if (x,b)\\in A. For example, \\emptyset, \\{x\\} (x \\in V) and V are intervals of G, called trivial intervals. A graph, all the intervals of which are trivial, is indecomposable; otherwise, it is decomposable. A vertex x of an indecomposable graph is critical if G-x is decomposable. In 1993, J.H. Schmerl and W.T. Trotter characterized the indecomposable graphs, all the vertices of which are critical, called critical graphs. In this article, we characterize the indecomposable graphs which admit a single non critical vertex, that we call (-1)-critical graphs.} This gives an answer to a question asked by Y. Boudabbous and P. Ille in a recent article studying the critical vertices in an indecomposable graph.
Recursive neural networks for processing graphs with labelled edges: theory and applications.
Bianchini, M; Maggini, M; Sarti, L; Scarselli, F
2005-10-01
In this paper, we introduce a new recursive neural network model able to process directed acyclic graphs with labelled edges. The model uses a state transition function which considers the edge labels and is independent both from the number and the order of the children of each node. The computational capabilities of the new recursive architecture are assessed. Moreover, in order to test the proposed architecture on a practical challenging application, the problem of object detection in images is also addressed. In fact, the localization of target objects is a preliminary step in any recognition system. The proposed technique is general and can be applied in different detection systems, since it does not exploit any a priori knowledge on the particular problem. Some experiments on face detection, carried out on scenes acquired by an indoor camera, are reported, showing very promising results.
Sahasranand, K R
2010-01-01
Almost all known secret sharing schemes work on numbers. Such methods will have difficulty in sharing graphs since the number of graphs increases exponentially with the number of nodes. We propose a secret sharing scheme for graphs where we use graph intersection for reconstructing the secret which is hidden as a sub graph in the shares. Our method does not rely on heavy computational operations such as modular arithmetic or polynomial interpolation but makes use of very basic operations like assignment and checking for equality, and graph intersection can also be performed visually. In certain cases, the secret could be reconstructed using just pencil and paper by authorised parties but cannot be broken by an adversary even with unbounded computational power. The method achieves perfect secrecy for (2, n) scheme and requires far fewer operations compared to Shamir's algorithm. The proposed method could be used to share objects such as matrices, sets, plain text and even a heterogeneous collection of these. S...
Wilson, D.B.; Propp, J.G.
1996-12-31
This paper shows how to obtain unbiased samples from an unknown Markov chain by observing it for O(T{sub c}) steps, where T{sub c} is the cover time. This algorithm improves on several previous algorithms, and there is a matching lower bound. Using the techniques from the sampling algorithm, we also show how to sample random directed spanning trees from a weighted directed graph, with arcs directed to a root, and probability proportional to the product of the edge weights. This tree sampling algorithm runs within 18 cover times of the associated random walk, and is more generally applicable than the algorithm of Broder and Aldous.
Estimation of Small s-t Reliabilities in Acyclic Networks
Laumanns, Marco
2007-01-01
In the classical s-t network reliability problem a fixed network G is given including two designated vertices s and t (called terminals). The edges are subject to independent random failure, and the task is to compute the probability that s and t are connected in the resulting network, which is known to be #P-complete. In this paper we are interested in approximating the s-t reliability in case of a directed acyclic original network G. We introduce and analyze a specialized version of the Monte-Carlo algorithm given by Karp and Luby. For the case of uniform edge failure probabilities, we give a worst-case bound on the number of samples that have to be drawn to obtain an epsilon-delta approximation, being sharper than the original upper bound. We also derive a variance reduction of the estimator which reduces the expected number of iterations to perform to achieve the desired accuracy when applied in conjunction with different stopping rules. Initial computational results on two types of random networks (direc...
SDRF2GRAPH – a visualization tool of a spreadsheet-based description of experimental processes
Daub Carsten O
2009-05-01
Full Text Available Abstract Background As larger datasets are produced with the development of genome-scale experimental techniques, it has become essential to explicitly describe the meta-data (information describing the data generated by an experiment. The experimental process is a part of the meta-data required to interpret the produced data, and SDRF (Sample and Data Relationship Format supports its description in a spreadsheet or tab-delimited file. This format was primarily developed to describe microarray studies in MAGE-tab, and it is being applied in a broader context in ISA-tab. While the format provides an explicit framework to describe experiments, increase of experimental steps makes it less obvious to understand the content of the SDRF files. Results Here, we describe a new tool, SDRF2GRAPH, for displaying experimental steps described in an SDRF file as an investigation design graph, a directed acyclic graph representing experimental steps. A spreadsheet, in Microsoft Excel for example, which is used to edit and inspect the descriptions, can be directly input via a web-based interface without converting to tab-delimited text. This makes it much easier to organize large contents of SDRF described in multiple spreadsheets. Conclusion SDRF2GRAPH is applicable for a wide range of SDRF files for not only microarray-based analysis but also other genome-scale technologies, such as next generation sequencers. Visualization of the Investigation Design Graph (IDG structure leads to an easy understanding of the experimental process described in the SDRF files even if the experiment is complicated, and such visualization also encourages the creation of SDRF files by providing prompt visual feedback.
New Stable and Persistent Acyclic Diaminocarbenes.
Schulz, Tim; Weismann, Daniel; Wallbaum, Lars; Guthardt, Robin; Thie, Charlotte; Leibold, Michael; Bruhn, Clemens; Siemeling, Ulrich
2015-09-28
The portfolio of acyclic diaminocarbenes (ADACs) has been substantially expanded, owing to the synthesis of eleven new formamidinium salts, mostly of the type [(iPr2N)CH(NRR')][PF6], for use as immediate carbene precursors. The corresponding ADACs (iPr2N)C(NRR') were sufficiently stable for isolation in the case of NRR' = 2-methylpiperidino (13), 3-methylpiperidino (14), 4-methylpiperidino (15), morpholino (17) and NiPrPh (20), but had to be trapped in situ in the case of NRR' = 2,2,6,6-tetramethylpiperidino (12) and NiPrMe (19). The tetraaryl-substituted ADACs (Ph2N)2C (22) and (Ph2N)C[N(C6F5)2] (24) also could only be generated and trapped in situ. Trapping with elemental selenium was particularly efficient, affording the corresponding selenourea derivative in all cases, whereas trapping with [{Rh(μ-Cl)(cod)}2] did not work for 12 and 24. The (77)Se NMR chemical shifts, δ((77)Se), of the selenourea compounds derived from the new ADACs lie in the range 450-760 ppm, which indicates a much higher electrophilicity and π-accepting capability of ADACs in comparison with NHCs, which typically exhibit δ((77)Se)<200 ppm. The extreme low-field shift of 758 ppm observed for 12Se can be rationalised by the results of DFT calculations, which revealed that ADAC 12 has a minimum energy conformation with the 2,2,6,6-tetramethylpiperidino unit perpendicular to the N2C plane, which suppresses the π donation of this amino group and causes an unusually low LUMO energy and high electrophilicity. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Li, Xueliang; Gutman, Ivan
2012-01-01
This book is about graph energy. The authors have included many of the important results on graph energy, such as the complete solution to the conjecture on maximal energy of unicyclic graphs, the Wagner-Heuberger's result on the energy of trees, the energy of random graphs or the approach to energy using singular values. It contains an extensive coverage of recent results and a gradual development of topics and the inclusion of complete proofs from most of the important recent results in the area. The latter fact makes it a valuable reference for researchers looking to get into the field of g
基于Cayley图的跨层定向扩散路由算法%Cross-Layer Directed Diffusion Routing Algorithm Based on Cayley Graph
李岚; 肖文俊
2012-01-01
为提高无线传感器网络的能量利用率,采用图嵌入的方法在MAC层设计固定信道分配协议,在此基础上使用跨层路由协议改进了定向扩散的路由协议,提出一种基于Cayley图的跨层定向扩散路由算法(CLDD).模型采用的图嵌入方法以Cayley图为逻辑拓扑结构,它具有点对称性质且网络直径达到O(log2N),这使下一跳路由简单、平均路由长度缩小,而且使系统具有高聚集性及鲁棒性,仿真实验表明,CLDD在系统能耗以及传输时延等方面均优于定向扩散算法和Omniscient Multicast算法.%In order to improve the energy utilization of wireless sensor networks, a fixed-channel allocation protocol is designed in MAC layer via the graph embedding, based on which the directed diffusion routing protocol is improved through a cross-layer approach t and a cross-layer directed diffusion ( CLDD) routing algorithm is presented based on the Cayley graph. In the presented graph embedding method f the Cayley graph is used as the logical topology with vertex symmetry and with a network diameter of O( log27V) , which simplifies the next hop routing and shortens the average routing length and, furthermore, improves the integrity and robustness of the system. Simulated results indicate that CLDD algorithm is superior to the directed diffusion algorithm and the Omniscient Multicast algorithm in terms of energy consumption and transmission delay.
The competition numbers of Hamming graphs with diameter at most three
Park, Boram
2010-01-01
The competition graph of a digraph D is a graph which has the same vertex set as D and has an edge between x and y if and only if there exists a vertex v in D such that (x,v) and (y,v) are arcs of D. For any graph G, G together with sufficiently many isolated vertices is the competition graph of some acyclic digraph. The competition number k(G) of a graph G is defined to be the smallest number of such isolated vertices. In general, it is hard to compute the competition number k(G) for a graph G and it has been one of important research problems in the study of competition graphs. In this paper, we compute the competition numbers of Hamming graphs with diameter at most three.
Bidimensionality and Geometric Graphs
Fomin, Fedor V; Saurabh, Saket
2011-01-01
In this paper we use several of the key ideas from Bidimensionality to give a new generic approach to design EPTASs and subexponential time parameterized algorithms for problems on classes of graphs which are not minor closed, but instead exhibit a geometric structure. In particular we present EPTASs and subexponential time parameterized algorithms for Feedback Vertex Set, Vertex Cover, Connected Vertex Cover, Diamond Hitting Set, on map graphs and unit disk graphs, and for Cycle Packing and Minimum-Vertex Feedback Edge Set on unit disk graphs. Our results are based on the recent decomposition theorems proved by Fomin et al [SODA 2011], and our algorithms work directly on the input graph. Thus it is not necessary to compute the geometric representations of the input graph. To the best of our knowledge, these results are previously unknown, with the exception of the EPTAS and a subexponential time parameterized algorithm on unit disk graphs for Vertex Cover, which were obtained by Marx [ESA 2005] and Alber and...
Vestergaard, Preben Dahl; Hartnell, Bert L.
2006-01-01
There are many results dealing with the problem of decomposing a fixed graph into isomorphic subgraphs. There has also been work on characterizing graphs with the property that one can delete the edges of a number of edge disjoint copies of the subgraph and, regardless of how that is done, the gr...
Hierarchy of Modular Graph Identities
D'Hoker, Eric
2016-01-01
The low energy expansion of Type II superstring amplitudes at genus one is organized in terms of modular graph functions associated with Feynman graphs of a conformal scalar field on the torus. In earlier work, surprising identities between two-loop graphs at all weights, and between higher-loop graphs of weights four and five were constructed. In the present paper, these results are generalized in two complementary directions. First, all identities at weight six and all dihedral identities at weight seven are obtained and proven. Whenever the Laurent polynomial at the cusp is available, the form of these identities confirms the pattern by which the vanishing of the Laurent polynomial governs the full modular identity. Second, the family of modular graph functions is extended to include all graphs with derivative couplings and worldsheet fermions. These extended families of modular graph functions are shown to obey a hierarchy of inhomogeneous Laplace eigenvalue equations. The eigenvalues are calculated analy...
Synthesis of some novel hydrazono acyclic nucleoside analogues
Mohammad N. Soltani Rad
2010-05-01
Full Text Available The syntheses of novel hydrazono acyclic nucleosides similar to miconazole scaffolds are described. In this series of acyclic nucleosides, pyrimidine as well as purine and other azole derivatives replaced the imidazole function in miconazole and the ether group was replaced with a hydrazone moiety using phenylhydrazine. To interpret the dominant formation of (E-hydrazone derivatives rather than (Z-isomers, PM3 semiempirical quantum mechanic calculations were carried out which indicated that the (E-isomers had the lower heats of formation.
Graphs having many holes but with small competition numbers
Lee, Jung Yeun; Kim, Seog-Jin; Sano, Yoshio
2009-01-01
The competition number k(G) of a graph G is the smallest number k such that G together with k isolated vertices added is the competition graph of an acyclic digraph. A chordless cycle of length at least 4 of a graph is called a hole of the graph. The number of holes of a graph is closely related to its competition number as the competition number of a chordal graph which does not contain a hole is at most one and the competition number of a complete bipartite graph $K_{\\lfloor n/2 \\rfloor, \\lceil n/2 \\rceil}$ which has so many holes that no more holes can be added is the largest among those of graphs with n vertices. In this paper, we show that even if a graph G has many holes, as long as just one maximal clique of size one more than the number of holes is allowed, k(G) can be as small as 2. In addition, we show that if a graph G has h holes and just one maximal clique of size $\\omega$, and all the holes of G are edge-disjoint, then the competition number is at most $h - \\omega + 3$.
基于图文法制导的ER图自动绘制技术%ER-Diagram Automatic Drawing Technology Based on GraphGrammars-Directed
赵凤芝; 侯柏苓; 文必龙
2012-01-01
逻辑模型可视化对于软件开发和技术研究具有重要的意义.提出了一种基于图文法制导ER图自动绘制技术,并对图文法进行扩展命名为ER图文法,它克服了在原有建模工具中绘制ER图图幅数量有限和不易更改的缺点,并从语义上对实体关系及ER图绘制规则进行描述,提出ER图自动布局和布线算法,实现ER图的自动绘制.%To software development and technology research, logical model visualization has an important significance. This paper puts forward an ER-diagram automatic drawing technology based on graph grammar-directed, and expands graph grammar named ER graph grammar. It overcomes the shortcoming of limited map number for drawing ER-diagram and difficult changing in original modeling tools, and describes relationship of entities and drawing rules of ER-diagram on the semantic. ER-diagram automatic placement and automatic wiring are presented, and ER-diagram automatic drawing is realized.
Spectral Radius of Hamiltonian Planar Graphs and Outerplanar Graphs
周建; 林翠琴; 胡冠章
2001-01-01
The spectral radius is an important parameter of a graph related to networks. A method forestimating the spectral radius of each spanning subgraph is used to prove that the spectral radius of aHamiltonian planar graph of order n ≥ 4 is less than or equal toand the spectral radius of theouterplanar graph of order n ≥ 6 is less than or equal to, which are improvements overprevious results. A direction for further study is then suggested.``
Dettlaff, Magda; Yero, Ismael G
2012-01-01
The bondage number $b(G)$ of a nonempty graph $G$ is the cardinality of a smallest set of edges whose removal from $G$ results in a graph with domination number greater than the domination number of $G$. Here we study the bondage number of some grid-like graphs. In this sense, we obtain some bounds or exact values of the bondage number of some Cartesian product, strong product or direct product of two paths.
Dettlaff, Magda; Lemanska, Magdalena; Yero, Ismael G.
2012-01-01
The bondage number $b(G)$ of a nonempty graph $G$ is the cardinality of a smallest set of edges whose removal from $G$ results in a graph with domination number greater than the domination number of $G$. Here we study the bondage number of some grid-like graphs. In this sense, we obtain some bounds or exact values of the bondage number of some strong product and direct product of two paths.
On the existence of shortest directed networks
Swanepoel, Konrad J
2008-01-01
A directed network connecting a set A to a set B is a digraph containing an a-b path for each a in A and b in B. Vertices in the directed network not in A or B are called Steiner points. We show that in a finitely compact metric space in which geodesics exist, any two finite sets A and B are connected by a shortest directed network. We also bound the number of Steiner points by a function of the sizes of A and B. Previously, such an existence result was known only for the Euclidean plane [M. Alfaro, Pacific J. Math. 167 (1995) 201-214]. The main difficulty is that, unlike the undirected case (Steiner minimal trees), the underlying graphs need not be acyclic. Existence in the undirected case was first shown by E. J. Cockayne [Canad. Math. Bull. 10 (1967) 431-450].
Trudeau, Richard J
1994-01-01
Preface1. Pure Mathematics Introduction; Euclidean Geometry as Pure Mathematics; Games; Why Study Pure Mathematics?; What's Coming; Suggested Reading2. Graphs Introduction; Sets; Paradox; Graphs; Graph diagrams; Cautions; Common Graphs; Discovery; Complements and Subgraphs; Isomorphism; Recognizing Isomorphic Graphs; Semantics The Number of Graphs Having a Given nu; Exercises; Suggested Reading3. Planar Graphs Introduction; UG, K subscript 5, and the Jordan Curve Theorem; Are there More Nonplanar Graphs?; Expansions; Kuratowski's Theorem; Determining Whether a Graph is Planar or
Fault diagnosis method and application based on fuzzy signed directed graph%模糊SDG故障诊断方法及其应用
马昕; 张贝克
2011-01-01
If the thresholds are set unreasonably,the fault diagnosis method based on signed directed graph may cause the fault is predicted incorrectly or ignored. In this paper, the model of fuzzy signed directed graph is presented, in which the three-stage SDG model is substituted by the five-stage SDG model, the parameter node is given the fuzzy membership, and the corresponding fuzzy reasoning algorithm is presented. Fuzzy SDG model and fuzzy SDG reasoning are introduced into a fault diagnosis example of atmospheric and vacuum distillation unit,which verifies the method is effective and feasible.%基于SDG的故障诊断方法在使用过程中,由于阈值设定不合理会导致故障的误报或漏报.针对该问题展开研究,提出模糊SDG模型,建立五级SDG模型并引入参数模糊隶属度,提出相应的模糊推理算法.通过将模糊SDG模型及其推理方法应用于某常减压蒸馏装置进行故障诊断实例分析,验证了方法的有效性和可行性.
Seiller, Thomas
2016-01-01
Interaction graphs were introduced as a general, uniform, construction of dynamic models of linear logic, encompassing all Geometry of Interaction (GoI) constructions introduced so far. This series of work was inspired from Girard's hyperfinite GoI, and develops a quantitative approach that should...... be understood as a dynamic version of weighted relational models. Until now, the interaction graphs framework has been shown to deal with exponentials for the constrained system ELL (Elementary Linear Logic) while keeping its quantitative aspect. Adapting older constructions by Girard, one can clearly define...... "full" exponentials, but at the cost of these quantitative features. We show here that allowing interpretations of proofs to use continuous (yet finite in a measure-theoretic sense) sets of states, as opposed to earlier Interaction Graphs constructions were these sets of states were discrete (and finite...
Diestel, Reinhard
2000-01-01
This book is a concise, yet carefully written, introduction to modern graph theory, covering all its major recent developments. It can be used both as a reliable textbook for an introductory course and as a graduate text: on each topic it covers all the basic material in full detail, and adds one or two deeper results (again with detailed proofs) to illustrate the more advanced methods of that field. This second edition extends the first in two ways. It offers a thoroughly revised and updated chapter on graph minors, which now includes full new proofs of two of the central Robertson-Seymour theorems (as well as a detailed sketch of the entire proof of their celebrated Graph Minor Theorem). Second, there is now a section of hints for all the exercises, to enhance their value for both individual study and classroom use.
Beeken, Paul
2014-11-01
Graphing is an essential skill that forms the foundation of any physical science.1 Understanding the relationships between measurements ultimately determines which modeling equations are successful in predicting observations.2 Over the years, science and math teachers have approached teaching this skill with a variety of techniques. For secondary school instruction, the job of graphing skills falls heavily on physics teachers. By virtue of the nature of the topics we cover, it is our mission to develop this skill to the fine art that it is.
A new cluster algorithm for graphs
Dongen, S. van
1998-01-01
A new cluster algorithm for graphs called the emph{Markov Cluster algorithm ($MCL$ algorithm) is introduced. The graphs may be both weighted (with nonnegative weight) and directed. Let~$G$~be such a graph. The $MCL$ algorithm simulates flow in $G$ by first identifying $G$ in a canonical way with
Diestel, Reinhard
2017-01-01
This standard textbook of modern graph theory, now in its fifth edition, combines the authority of a classic with the engaging freshness of style that is the hallmark of active mathematics. It covers the core material of the subject with concise yet reliably complete proofs, while offering glimpses of more advanced methods in each field by one or two deeper results, again with proofs given in full detail. The book can be used as a reliable text for an introductory course, as a graduate text, and for self-study. From the reviews: “This outstanding book cannot be substituted with any other book on the present textbook market. It has every chance of becoming the standard textbook for graph theory.”Acta Scientiarum Mathematiciarum “Deep, clear, wonderful. This is a serious book about the heart of graph theory. It has depth and integrity. ”Persi Diaconis & Ron Graham, SIAM Review “The book has received a very enthusiastic reception, which it amply deserves. A masterly elucidation of modern graph theo...
Graphs in Practical Situations
刘晓玫; 任心玥
2008-01-01
<正>Linear graphs are often used to depict conversion graphs and travel graphs. Example: The following graph shows the conversion between the Singapore dollar (S $) and the Malay- sian ringgit (RM) in 2000.
2016-06-01
GraphBench is a benchmark suite for graph pattern mining and graph analysis systems. The benchmark suite is a significant addition to conducting apples-apples comparison of graph analysis software (databases, in-memory tools, triple stores, etc.)
Reddy, A Satyanarayana
2011-01-01
A graph $X$ is said to be a pattern polynomial graph if its adjacency algebra is a coherent algebra. In this study we will find a necessary and sufficient condition for a graph to be a pattern polynomial graph. Some of the properties of the graphs which are polynomials in the pattern polynomial graph have been studied. We also identify known graph classes which are pattern polynomial graphs.
*-Regular Leavitt Path Algebras of Arbitrary Graphs
Gonzalo ARANDA PINO; Kulumani RANGASWAMY; Lia VA(S)
2012-01-01
If K is a field with involution and E an arbitrary graph,the involution from K naturally induces an involution of the Leavitt path algebra LK(E).We show that the involution on LK(E) is proper if the involution on K is positive-definite,even in the case when the graph E is not necessarily finite or row-finite.It has been shown that the Leavitt path algebra LK(E) is regular if and only if E is acyclic.We give necessary and sufficient conditions for LK(E) to be *-regular (i.e.,regular with proper involution).This characterization of *-regularity of a Leavitt path algebra is given in terms of an algebraic property of K,not just a graph-theoretic property of E.This differs from the.known characterizations of various other algebraic properties of a Leavitt path algebra in terms of graphtheoretic properties of E alone.As a corollary,we show that Handelman's conjecture (stating that every *-regular ring is unit-regular) holds for Leavitt path algebras.Moreover,its generalized version for rings with local units also continues to hold for Leavitt path algebras over arbitrary graphs.
Warchalowski, Wiktor; Krawczyk, Malgorzata J.
2017-03-01
We found the Lindenmayer systems for line graphs built on selected fractals. We show that the fractal dimension of such obtained graphs in all analysed cases is the same as for their original graphs. Both for the original graphs and for their line graphs we identified classes of nodes which reflect symmetry of the graph.
Betweenness Centrality in Graphs
2014-01-01
The first book devoted exclusively to quantitative graph theory, Quantitative Graph Theory: Mathematical Foundations and Applications presents and demonstrates existing and novel methods for analyzing graphs quantitatively. Incorporating interdisciplinary knowledge from graph theory, information theory, measurement theory, and statistical techniques, this book covers a wide range of quantitative-graph theoretical concepts and methods, including those pertaining to real and random graphs such ...
Enzymatic study on AtCCD4 and AtCCD7 and their potential to form acyclic regulatory metabolites
Bruno, Mark
2016-09-29
The Arabidopsis carotenoid cleavage dioxygenase 4 (AtCCD4) is a negative regulator of the carotenoid content of seeds and has recently been suggested as a candidate for the generation of retrograde signals that are thought to derive from the cleavage of poly-cis-configured carotene desaturation intermediates. In this work, we investigated the activity of AtCCD4 in vitro and used dynamic modeling to determine its substrate preference. Our results document strict regional specificity for cleavage at the C9–C10 double bond in carotenoids and apocarotenoids, with preference for carotenoid substrates and an obstructing effect on hydroxyl functions, and demonstrate the specificity for all-trans-configured carotenes and xanthophylls. AtCCD4 cleaved substrates with at least one ionone ring and did not convert acyclic carotene desaturation intermediates, independent of their isomeric states. These results do not support a direct involvement of AtCCD4 in generating the supposed regulatory metabolites. In contrast, the strigolactone biosynthetic enzyme AtCCD7 converted 9-cis-configured acyclic carotenes, such as 9-cis-ζ-carotene, 9\\'-cis-neurosporene, and 9-cis-lycopene, yielding 9-cis-configured products and indicating that AtCCD7, rather than AtCCD4, is the candidate for forming acyclic retrograde signals.
Fu, Junjie; Wang, Jinzhi
2016-06-01
In this paper, we study the robust finite-time containment control problem for a class of high-order uncertain nonlinear multi-agent systems modelled as high-order integrator systems with bounded matched uncertainties. When relative state information between neighbouring agents is available, an observer-based distributed controller is proposed for each follower using the sliding mode control technique which solves the finite-time containment control problem under general directed communication graphs. When only relative output information is available, robust exact differentiators and high-order sliding-mode controllers are employed together with the distributed finite-time observers. It is shown that robust finite-time containment control can still be achieved in this situation. An application in the coordination of multiple non-holonomic mobile robots is used as an example to illustrate the effectiveness of the proposed control strategies.
Fault analysis using process signed directed graph model%用于化工过程的SDG故障分析方法
石宇; 邱彤; 陈丙珍
2006-01-01
基于符号有向图(signed directed graph,SDG)的化工过程模型可以表征过程故障与故障源之间的因果关系,SDG故障分析方法通过有向图定性推理技术实现故障诊断.本文简要介绍了SDG故障分析的基本概念,并对Iri算法[1]中故障源的搜索步骤提出了部分改进,并进行了实例验证.最后,利用SDG故障诊断方法对某化工厂的氯气泄漏事故的故障传播进行了分析研究.
Jensen, Finn Verner; Lauritzen, Steffen Lilholt
2001-01-01
This article describes the basic ideas and algorithms behind specification and inference in probabilistic networks based on directed acyclic graphs, undirected graphs, and chain graphs.......This article describes the basic ideas and algorithms behind specification and inference in probabilistic networks based on directed acyclic graphs, undirected graphs, and chain graphs....
Gould, Ronald
2012-01-01
This introduction to graph theory focuses on well-established topics, covering primary techniques and including both algorithmic and theoretical problems. The algorithms are presented with a minimum of advanced data structures and programming details. This thoroughly corrected 1988 edition provides insights to computer scientists as well as advanced undergraduates and graduate students of topology, algebra, and matrix theory. Fundamental concepts and notation and elementary properties and operations are the first subjects, followed by examinations of paths and searching, trees, and networks. S
Weinzierl, Stefan
2013-01-01
In these lectures I discuss Feynman graphs and the associated Feynman integrals. Of particular interest are the classes functions, which appear in the evaluation of Feynman integrals. The most prominent class of functions is given by multiple polylogarithms. The algebraic properties of multiple polylogarithms are reviewed in the second part of these lectures. The final part of these lectures is devoted to Feynman integrals, which cannot be expressed in terms of multiple polylogarithms. Methods from algebraic geometry provide tools to tackle these integrals.
Meier, Sebastian; Karlsson, Magnus; Jensen, Pernille Rose
2017-01-01
monitoring with sensitivity-optimized NMR spectroscopy in the molybdatecatalyzed epimerization of glucose to mannose. We detect an exchanging pool of at least five acyclic glucose-catalyst complexes under near-optimum reaction conditions. In the presence of catalyst, the acyclic glucose population increases...... and catalytic conversion. Epimerization occurs 2-3 orders of magnitude-fold faster than the binding of acyclic glucose to the catalyst at near-optimum reaction conditions. The current study brings insight in to the nature of acyclic intermediate-catalyst complexes of very low population and into experimental...... strategies for characterizing very minor intermediates in carbohydrate conversion to value-added compounds....
Information indices with high discriminative power for graphs.
Matthias Dehmer
Full Text Available In this paper, we evaluate the uniqueness of several information-theoretic measures for graphs based on so-called information functionals and compare the results with other information indices and non-information-theoretic measures such as the well-known Balaban J index. We show that, by employing an information functional based on degree-degree associations, the resulting information index outperforms the Balaban J index tremendously. These results have been obtained by using nearly 12 million exhaustively generated, non-isomorphic and unweighted graphs. Also, we obtain deeper insights on these and other topological descriptors when exploring their uniqueness by using exhaustively generated sets of alkane trees representing connected and acyclic graphs in which the degree of a vertex is at most four.
Efficient enumeration of monocyclic chemical graphs with given path frequencies
2014-01-01
Background The enumeration of chemical graphs (molecular graphs) satisfying given constraints is one of the fundamental problems in chemoinformatics and bioinformatics because it leads to a variety of useful applications including structure determination and development of novel chemical compounds. Results We consider the problem of enumerating chemical graphs with monocyclic structure (a graph structure that contains exactly one cycle) from a given set of feature vectors, where a feature vector represents the frequency of the prescribed paths in a chemical compound to be constructed and the set is specified by a pair of upper and lower feature vectors. To enumerate all tree-like (acyclic) chemical graphs from a given set of feature vectors, Shimizu et al. and Suzuki et al. proposed efficient branch-and-bound algorithms based on a fast tree enumeration algorithm. In this study, we devise a novel method for extending these algorithms to enumeration of chemical graphs with monocyclic structure by designing a fast algorithm for testing uniqueness. The results of computational experiments reveal that the computational efficiency of the new algorithm is as good as those for enumeration of tree-like chemical compounds. Conclusions We succeed in expanding the class of chemical graphs that are able to be enumerated efficiently. PMID:24955135
无
2010-01-01
Based on the joint tree model introduced by Liu, the genera of further types of graphs not necessary to have certain symmetry can be obtained. In this paper, we obtain the genus of a new type of graph with weak symmetry. As a corollary, the genus of complete tripartite graph K n,n,l (l≥n≥2) is also derived. The method used here is more direct than those methods, such as current graph, used to calculate the genus of a graph and can be realized in polynomial time.
Cubature formulas on combinatorial graphs
Pesenson, Isaac Z
2011-01-01
Many contemporary applications, for example, cataloging of galaxies, document analysis, face recognition, learning theory, image processing, operate with a large amount of data which is often represented as a graph embedded into a high dimensional Euclidean space. The variety of problems arising in contemporary data processing requires development on graphs such topics of the classical harmonic analysis as Shannon sampling, splines, wavelets, cubature formulas. The goal of the paper is to establish cubature formulas on finite combinatorial graphs. The results have direct applications to problems that arise in connection with data filtering, data denoising and data dimension reduction.
The competition number of a graph and the dimension of its hole space
Kim, Suh-Ryung; Park, Boram; Sano, Yoshio
2011-01-01
The competition graph of a digraph D is a (simple undirected) graph which has the same vertex set as D and has an edge between x and y if and only if there exists a vertex v in D such that (x,v) and (y,v) are arcs of D. For any graph G, G together with sufficiently many isolated vertices is the competition graph of some acyclic digraph. The competition number k(G) of G is the smallest number of such isolated vertices. In general, it is hard to compute the competition number k(G) for a graph G and it has been one of important research problems in the study of competition graphs to characterize a graph by its competition number. Recently, the relationship between the competition number and the number of holes of a graph is being studied. A hole of a graph is a cycle of length at least 4 as an induced subgraph. In this paper, we propose the dimension of its hole space as an upper bound for the competition number of a graph and show that it is sharp for connected triangle-free graphs and present various classes g...
A generalization of Opsut's lower bounds for the competition number of a graph
Sano, Yoshio
2012-01-01
The notion of a competition graph was introduced by J. E. Cohen in 1968. The competition graph C(D) of a digraph $D$ is a (simple undirected) graph which has the same vertex set as D and has an edge between two distinct vertices x and y if and only if there exists a vertex v in D such that (x,v) and (y,v) are arcs of D. For any graph G, G together with sufficiently many isolated vertices is the competition graph of some acyclic digraph. In 1978, F. S. Roberts defined the competition number k(G) of a graph G as the minimum number of such isolated vertices. In general, it is hard to compute the competition number k(G) for a graph G and it has been one of the important research problems in the study of competition graphs to characterize a graph by its competition number. In 1982, R. J. Opsut gave two lower bounds for the competition number of a graph. In this paper, we give a generalization of these two lower bounds for the competition number of a graph.
Diestel, Reinhard
2012-01-01
HauptbeschreibungThis standard textbook of modern graph theory, now in its fourth edition, combinesthe authority of a classic with the engaging freshness of style that is the hallmarkof active mathematics. It covers the core material of the subject with concise yetreliably complete proofs, while offering glimpses of more advanced methodsin each field by one or two deeper results, again with proofs given in full detail.The book can be used as a reliable text for an introductory course, as a graduatetext, and for self-study. Rezension"Deep, clear, wonderful. This is a serious book about the
Merris, Russell
2001-01-01
A lively invitation to the flavor, elegance, and power of graph theoryThis mathematically rigorous introduction is tempered and enlivened by numerous illustrations, revealing examples, seductive applications, and historical references. An award-winning teacher, Russ Merris has crafted a book designed to attract and engage through its spirited exposition, a rich assortment of well-chosen exercises, and a selection of topics that emphasizes the kinds of things that can be manipulated, counted, and pictured. Intended neither to be a comprehensive overview nor an encyclopedic reference, th
Understanding Graphs & Charts.
Cleary, John J.; Gravely, Mary Liles
Developed by educators from the Emily Griffith Opportunity School, this teacher's guide was developed for a 4-hour workshop to teach employees how to read the charts and graphs they need in the workplace. The unit covers four types of graphs: pictographs, bar graphs, line graphs, and circle graphs. The guide is divided into four sections: reading…
Proceedings 6th International Workshop on Computing with Terms and Graphs
Echahed, Rachid
2011-01-01
This volume contains the proceedings of the Sixth International Workshop on Computing with Terms and Graphs (TERMGRAPH 2011). The workshop took place in Saarbruecken, Germany, on April 2nd, 2011, as part of the fourteenth edition of the European Joint Conferences on Theory and Practice of Software (ETAPS 2011). Research in term and graph rewriting ranges from theoretical questions to practical issues. Computing with graphs handles the sharing of common subexpressions in a natural and seamless way, and improves the efficiency of computations in space and time. Sharing is ubiquitous in several research areas, for instance : the modelling of first- and higher-order term rewriting by (acyclic or cyclic) graph rewriting, the modelling of biological or chemical abstract machines, the implementation techniques of programming languages. Term graphs are also used in automated theorem proving and symbolic computation systems working on shared structures. The aim of this workshop is to bring together researchers working...
A Distributed Algorithm for Determining Minimal Covers of Acyclic Database Schemes
叶新铭
1994-01-01
Acyclic databases possess several desirable properties for their design and use.A distributed algorithm is proposed for determining a minimal cover of an alpha-,beta-,gamma-,or Berge-acyclic database scheme over a set of attributes in a distributed environment.
A General and Efficient CuBr2-Catalyzed N-Arylation of Secondary Acyclic Amides
王满刚; 于华; 尤心稳; 吴军; 商志才
2012-01-01
A general and efficient Cu(II)-catalyzed cross-coupling method is reported for the preparation of acyclic tertiary amides. Generally moderate to excellent yields and functional group tolerance were obtained with secondary acyclic amides and aryl halides as substrates in toluene.
Towards Optimal Event Detection and Localization in Acyclic Flow Networks
Agumbe Suresh, Mahima
2012-01-03
Acyclic flow networks, present in many infrastructures of national importance (e.g., oil & gas and water distribution systems), have been attracting immense research interest. Existing solutions for detecting and locating attacks against these infrastructures, have been proven costly and imprecise, especially when dealing with large scale distribution systems. In this paper, to the best of our knowledge for the first time, we investigate how mobile sensor networks can be used for optimal event detection and localization in acyclic flow networks. Sensor nodes move along the edges of the network and detect events (i.e., attacks) and proximity to beacon nodes with known placement in the network. We formulate the problem of minimizing the cost of monitoring infrastructure (i.e., minimizing the number of sensor and beacon nodes deployed), while ensuring a degree of sensing coverage in a zone of interest and a required accuracy in locating events. We propose algorithms for solving these problems and demonstrate their effectiveness with results obtained from a high fidelity simulator.
Synthesis of Peptidomimetic Conjugates of Acyclic Nucleoside Phosphonates
Serpi, Michaela; Zakharova, Valeria M.; Krylov, Ivan S.; McKenna, Charles E.
2010-01-01
Cyclic nucleoside phosphonates connected through a P-O-C linkage to a promoiety represent a class of prodrugs designed to overcome the low oral bioavailability of parent antiviral acyclic nucleoside phosphonates. In our prodrug approach, a non-toxic promoiety such as an amino acid or dipeptide is conjugated to the cyclic form of the parent drug by esterification of the phosphonic acid moiety by an alcoholic amino acid side chain (Ser, Tyr, and analogues) or through a glycol linker. For the biological evaluation and investigation of the pharmacokinetic profiles of these modified nucleoside phosphonates, a reliable synthetic procedure that allows preparation of sufficient amount of potential prodrugs is needed. This unit describes a method for generating peptidomimetic conjugates of two potent antiviral acyclic nucleoside phosphonates: 1-[(2S)-3-hydroxy-2-phosphonomethoxypropyl]cytosine ((S)-HPMPC, and 9-[(2S)-3-hydroxy-2-phosphonomethoxypropyl]adenine ((S)-HPMPA). Two alternate strategies allowing synthesizing selected amino acid, dipeptide, or ethylene glycol-linked amino acid prodrugs of (S)-HPMPC and (S)-HPMPA in solution and using a solid-phase approach are presented. PMID:21154529
Catabolism of citronellol and related acyclic terpenoids in pseudomonads.
Förster-Fromme, Karin; Jendrossek, Dieter
2010-07-01
Terpenes are a huge group of natural compounds characterised by their predominantly pleasant smell. They are built up by isoprene units in cyclic or acyclic form and can be functionalised by carbonyl, hydroxyl or carboxyl groups and by presence of additional carbon-carbon double bonds (terpenoids). Currently, much more than 10,000 terpenoid compounds are known, and many thereof are present in different iso- and stereoforms. Terpenoids are secondary metabolites and can have important biological functions in living organisms. In many cases, the biological functions of terpenoids are not known at all. Nevertheless, terpenoids are used in large quantities as perfumes and aroma compounds for food additives. Terpenoids can be also precursors and building blocks for synthesis of complex chiral compounds in chemical and pharmaceutical industry. Unfortunately, only few terpenoids are available in large quantities at reasonable costs. Therefore, characterisation of suited biocatalysts specific for terpenoid compounds and development of biotransformation processes of abundant terpenoids to commercially interesting derivates becomes more and more important. This minireview summarises knowledge on catabolic pathways and biotransformations of acyclic monoterpenes that have received only little attention. Terpenoids with 20 or more carbon atoms are not a subject of this study.
Reliable determination of amidicity in acyclic amides and lactams.
Glover, Stephen A; Rosser, Adam A
2012-07-06
Two independent computational methods have been used for determination of amide resonance stabilization and amidicities relative to N,N-dimethylacetamide for a wide range of acyclic and cyclic amides. The first method utilizes carbonyl substitution nitrogen atom replacement (COSNAR). The second, new approach involves determination of the difference in amide resonance between N,N-dimethylacetamide and the target amide using an isodesmic trans-amidation process and is calibrated relative to 1-aza-2-adamantanone with zero amidicity and N,N-dimethylacetamide with 100% amidicity. Results indicate excellent coherence between the methods, which must be regarded as more reliable than a recently reported approach to amidicities based upon enthalpies of hydrogenation. Data for acyclic planar and twisted amides are predictable on the basis of the degrees of pyramidalization at nitrogen and twisting about the C-N bonds. Monocyclic lactams are predicted to have amidicities at least as high as N,N-dimethylacetamide, and the β-lactam system is planar with greater amide resonance than that of N,N-dimethylacetamide. Bicyclic penam/em and cepham/em scaffolds lose some amidicity in line with the degree of strain-induced pyramidalization at the bridgehead nitrogen and twist about the amide bond, but the most puckered penem system still retains substantial amidicity equivalent to 73% that of N,N-dimethylacetamide.
On Event Detection and Localization in Acyclic Flow Networks
Suresh, Mahima Agumbe
2013-05-01
Acyclic flow networks, present in many infrastructures of national importance (e.g., oil and gas and water distribution systems), have been attracting immense research interest. Existing solutions for detecting and locating attacks against these infrastructures have been proven costly and imprecise, particularly when dealing with large-scale distribution systems. In this article, to the best of our knowledge, for the first time, we investigate how mobile sensor networks can be used for optimal event detection and localization in acyclic flow networks. We propose the idea of using sensors that move along the edges of the network and detect events (i.e., attacks). To localize the events, sensors detect proximity to beacons, which are devices with known placement in the network. We formulate the problem of minimizing the cost of monitoring infrastructure (i.e., minimizing the number of sensors and beacons deployed) in a predetermined zone of interest, while ensuring a degree of coverage by sensors and a required accuracy in locating events using beacons. We propose algorithms for solving the aforementioned problem and demonstrate their effectiveness with results obtained from a realistic flow network simulator.
Baldi, Pierre; Rosen-Zvi, Michal
2005-10-01
Machine learning methods that can handle variable-size structured data such as sequences and graphs include Bayesian networks (BNs) and Recursive Neural Networks (RNNs). In both classes of models, the data is modeled using a set of observed and hidden variables associated with the nodes of a directed acyclic graph. In BNs, the conditional relationships between parent and child variables are probabilistic, whereas in RNNs they are deterministic and parameterized by neural networks. Here, we study the formal relationship between both classes of models and show that when the source nodes variables are observed, RNNs can be viewed as limits, both in distribution and probability, of BNs with local conditional distributions that have vanishing covariance matrices and converge to delta functions. Conditions for uniform convergence are also given together with an analysis of the behavior and exactness of Belief Propagation (BP) in 'deterministic' BNs. Implications for the design of mixed architectures and the corresponding inference algorithms are briefly discussed.
Hierarchy of modular graph identities
D’Hoker, Eric; Kaidi, Justin [Mani L. Bhaumik Institute for Theoretical Physics, Department of Physics and Astronomy,University of California,Los Angeles, CA 90095 (United States)
2016-11-09
The low energy expansion of Type II superstring amplitudes at genus one is organized in terms of modular graph functions associated with Feynman graphs of a conformal scalar field on the torus. In earlier work, surprising identities between two-loop graphs at all weights, and between higher-loop graphs of weights four and five were constructed. In the present paper, these results are generalized in two complementary directions. First, all identities at weight six and all dihedral identities at weight seven are obtained and proven. Whenever the Laurent polynomial at the cusp is available, the form of these identities confirms the pattern by which the vanishing of the Laurent polynomial governs the full modular identity. Second, the family of modular graph functions is extended to include all graphs with derivative couplings and worldsheet fermions. These extended families of modular graph functions are shown to obey a hierarchy of inhomogeneous Laplace eigenvalue equations. The eigenvalues are calculated analytically for the simplest infinite sub-families and obtained by Maple for successively more complicated sub-families. The spectrum is shown to consist solely of eigenvalues s(s−1) for positive integers s bounded by the weight, with multiplicities which exhibit rich representation-theoretic patterns.
Heemstra de Groot, S.M.; Herrmann, O.E.
1990-01-01
An algorithm based on an alternative scheduling approach for iterative acyclic and cyclid DFGs (data-flow graphs) with limited resources that exploits inter- and intra-iteration parallelism is presented. The method is based on guiding the scheduling algorithm with the information supplied by a
Tan, Yong
2013-01-01
In this paper, author uses set theory to construct a logic model of abstract figure from binary relation. Based on the uniform quantified structure, author gives two logic system for graph traversal and graph coloring respectively, moreover shows a new method of cutting graph. Around this model, there are six algorithms in this paper including exact graph traversal, Algebra calculation of natural number, graph partition and graph coloring.
The competition number of a graph in which any two holes share at most one edge
Lee, Jung Yeun; Sano, Yoshio
2011-01-01
The competition graph of a digraph D is a (simple undirected) graph which has the same vertex set as D and has an edge between x and y if and only if there exists a vertex v in D such that (x,v) and (y,v) are arcs of D. For any graph G, G together with sufficiently many isolated vertices is the competition graph of some acyclic digraph. The competition number k(G) of G is the smallest number of such isolated vertices. In general, it is hard to compute the competition number k(G) for a graph G and it has been one of important research problems in the study of competition graphs to characterize a graph by its competition number. A hole of a graph is a cycle of length at least 4 as an induced subgraph. It holds that the competition number of a graph cannot exceed one plus the number of its holes if G satisfies a certain condition. In this paper, we show that the competition number of a graph with exactly h holes any two of which share at most one edge is at most h+1, which generalizes the existing results on thi...
基于有向图的进路搜索算法研究与设计%Algorithm of Route Searching Based on Direct Graph
肖蒙; 宁海安; 赵志荣
2012-01-01
Route searching is the basic functions of computer interlocking system of railway stations, and its operating efficiency and the security of objectives route ensure the traffic safety significantly. In this paper, the network topology and node model of the railway station yard are established, based on the similarity between station yard and direct graph. Then, considering the Depth First Search Algorithm and the searching constraints, a algorithm of route searching was proposed and also actual suitable for the railway station, with complete description.%进路搜索是铁路车站计算机联锁系统的基本功能,其运行效率及所得目标进路的安全性对于保证行车安全意义重大.本文通过对铁路车站站场图与有向图的相似性进行研究,建立其网络拓扑结构与节点模型,结合深度优先遍历算法和搜索约束条件,提出一种适用于铁路车站实际情况的进路搜索算法,并给出了完整的描述.
Generalized graph states based on Hadamard matrices
Cui, Shawn X. [Department of Mathematics, University of California, Santa Barbara, California 93106 (United States); Yu, Nengkun [Institute for Quantum Computing, University of Waterloo, Waterloo, Ontario N2L 3G1 (Canada); Department of Mathematics and Statistics, University of Guelph, Guelph, Ontario N1G 2W1 (Canada); UTS-AMSS Joint Research Laboratory for Quantum Computation and Quantum Information Processing, Academy of Mathematics and Systems Science, Chinese Academy of Sciences, Beijing 100190 (China); Zeng, Bei [Institute for Quantum Computing, University of Waterloo, Waterloo, Ontario N2L 3G1 (Canada); Department of Mathematics and Statistics, University of Guelph, Guelph, Ontario N1G 2W1 (Canada); Canadian Institute for Advanced Research, Toronto, Ontario M5G 1Z8 (Canada)
2015-07-15
Graph states are widely used in quantum information theory, including entanglement theory, quantum error correction, and one-way quantum computing. Graph states have a nice structure related to a certain graph, which is given by either a stabilizer group or an encoding circuit, both can be directly given by the graph. To generalize graph states, whose stabilizer groups are abelian subgroups of the Pauli group, one approach taken is to study non-abelian stabilizers. In this work, we propose to generalize graph states based on the encoding circuit, which is completely determined by the graph and a Hadamard matrix. We study the entanglement structures of these generalized graph states and show that they are all maximally mixed locally. We also explore the relationship between the equivalence of Hadamard matrices and local equivalence of the corresponding generalized graph states. This leads to a natural generalization of the Pauli (X, Z) pairs, which characterizes the local symmetries of these generalized graph states. Our approach is also naturally generalized to construct graph quantum codes which are beyond stabilizer codes.
Byzantine Vector Consensus in Complete Graphs
2013-02-11
communication network is a complete graph. All the communication channels are reliable and FIFO (first-in-first-out). The problem of Byzantine vector...the communication network is a complete graph. All the communication channels are reliable and FIFO ( rst-in- rst-out). The problem of Byzantine...other directly on reliable FIFO (first-in first-out) channels. Thus, the communication network is a complete graph. The input vector at each process
Lawes, Jonathan F.
2013-01-01
Graphing polar curves typically involves a combination of three traditional techniques, all of which can be time-consuming and tedious. However, an alternative method--graphing the polar function on a rectangular plane--simplifies graphing, increases student understanding of the polar coordinate system, and reinforces graphing techniques learned…
2014-01-01
© 2015 Elsevier B.V. Motivated by recent extensive studies on Wenger graphs, we introduce a new infinite class of bipartite graphs of a similar type, called linearized Wenger graphs. The spectrum, diameter and girth of these linearized Wenger graphs are determined.
Interactive Graph Layout of a Million Nodes
Peng Mi
2016-12-01
Full Text Available Sensemaking of large graphs, specifically those with millions of nodes, is a crucial task in many fields. Automatic graph layout algorithms, augmented with real-time human-in-the-loop interaction, can potentially support sensemaking of large graphs. However, designing interactive algorithms to achieve this is challenging. In this paper, we tackle the scalability problem of interactive layout of large graphs, and contribute a new GPU-based force-directed layout algorithm that exploits graph topology. This algorithm can interactively layout graphs with millions of nodes, and support real-time interaction to explore alternative graph layouts. Users can directly manipulate the layout of vertices in a force-directed fashion. The complexity of traditional repulsive force computation is reduced by approximating calculations based on the hierarchical structure of multi-level clustered graphs. We evaluate the algorithm performance, and demonstrate human-in-the-loop layout in two sensemaking case studies. Moreover, we summarize lessons learned for designing interactive large graph layout algorithms on the GPU.
The Existence Condition of γ-Acyclic Database Schemes with MVDs Constraints
郝忠孝; 姚春龙
2002-01-01
It is very important to use database technology for a large-scale system such as ERP and MIS. A good database design may improve the performance of the system. Some researches show that a γ-acyclic database scheme has many good properties, e.g., each connected join expression is monotonous, which helps to improve query performance of the database system. Thus what conditions are needed to generate a γ-acyclic database scheme for a given relational scheme? In this paper, the sufficient and necessary condition of the existence of γ-acyclic, join-lossless and dependencies-preserved database schemes meeting 4NF is given.
An Algorithm for Determining Minimal Reduced—Coverings of Acyclic Database Schemes
刘铁英; 叶新铭
1996-01-01
This paper reports an algoritm(DTV)for deermining the minimal reducedcovering of an acyclic database scheme over a specified subset of attributes.The output of this algotithm contains not only minimum number of attributes but also minimum number of partial relation schemes.The algorithm has complexity O(|N|·|E|2),where|N| is the number of attributes and |E|the number of relation schemes.It is also proved that for Berge,γ or β acyclic database schemes,the output of algorithm DTV maintains the acyclicity correspondence.
Object Grammars: Compositional & Bidirectional Mapping Between Text and Graphs
T. van der Storm (Tijs); W.R. Cook; A. Loh; K. Czarnecki; G. Hedin
2012-01-01
htmlabstractAbstract: Object Grammars define mappings between text and object graphs. Parsing recognizes syntactic features and creates the corresponding object structure. In the reverse direction, formatting recognizes object graph features and generates an appropriate textual presentation. The key
Object Grammars: Compositional & Bidirectional Mapping Between Text and Graphs
Storm, T. van der; Cook, W.R.; Loh, A.; Czarnecki, K.; Hedin, G.
2012-01-01
Abstract: Object Grammars define mappings between text and object graphs. Parsing recognizes syntactic features and creates the corresponding object structure. In the reverse direction, formatting recognizes object graph features and generates an appropriate textual presentation. The key to Object G
Aspects of randomness in neural graph structures
Rudolph-Lilith, Michelle
2013-01-01
In the past two decades, significant advances have been made in understanding the structural and functional properties of biological networks, via graph-theoretic analysis. In general, most graph-theoretic studies are conducted in the presence of serious uncertainties, such as major undersampling of the experimental data. In the specific case of neural systems, however, a few moderately robust experimental reconstructions do exist, and these have long served as fundamental prototypes for studying connectivity patterns in the nervous system. In this paper, we provide a comparative analysis of these "historical" graphs, both in (unmodified) directed and (often symmetrized) undirected forms, and focus on simple structural characterizations of their connectivity. We find that in most measures the networks studied are captured by simple random graph models; in a few key measures, however, we observe a marked departure from the random graph prediction. Our results suggest that the mechanism of graph formation in th...
Two new acyclic diterpene-y-lactones from the leaves of Salix matsudana
无
2002-01-01
Two new acyclic diterpene-(-lactones named hanliuine III (1) and hanliuine IV (2) were isolated from leaves of Salix matsudana (Chinese name "hanliu"). Their structures were deduced from spectral data.
Bapat, Ravindra B
2014-01-01
This new edition illustrates the power of linear algebra in the study of graphs. The emphasis on matrix techniques is greater than in other texts on algebraic graph theory. Important matrices associated with graphs (for example, incidence, adjacency and Laplacian matrices) are treated in detail. Presenting a useful overview of selected topics in algebraic graph theory, early chapters of the text focus on regular graphs, algebraic connectivity, the distance matrix of a tree, and its generalized version for arbitrary graphs, known as the resistance matrix. Coverage of later topics include Laplacian eigenvalues of threshold graphs, the positive definite completion problem and matrix games based on a graph. Such an extensive coverage of the subject area provides a welcome prompt for further exploration. The inclusion of exercises enables practical learning throughout the book. In the new edition, a new chapter is added on the line graph of a tree, while some results in Chapter 6 on Perron-Frobenius theory are reo...
Contracting Graphs to Paths and Trees
Heggernes, Pinar; Lévêque, Benjamin; Lokshtanov, Daniel; Paul, Christophe
2011-01-01
Vertex deletion and edge deletion problems play a central role in Parameterized Complexity. Examples include classical problems like Feedback Vertex Set, Odd Cycle Transversal, and Chordal Deletion. Interestingly, the study of edge contraction problems of this type from a parameterized perspective has so far been left largely unexplored. We consider two basic edge contraction problems, which we call Path-Contractibility and Tree-Contractibility. Both problems take an undirected graph $G$ and an integer $k$ as input, and the task is to determine whether we can obtain a path or an acyclic graph, respectively, by contracting at most $k$ edges of $G$. Our main contribution is an algorithm with running time $4^{k+O(\\log^2 k)} + n^{O(1)}$ for Path-Contractibility and an algorithm with running time $4.88^k n^{O(1)}$ for Tree-Contractibility, based on a novel application of the color coding technique of Alon, Yuster and Zwick. Furthermore, we show that Path-Contractibility has a kernel with at most $5k+3$ vertices, w...
Mei, Tian-Sheng; Werner, Erik W; Burckle, Alexander J; Sigman, Matthew S
2013-05-08
A general, highly selective asymmetric redox-relay oxidative Heck reaction using achiral or racemic acyclic alkenols and boronic acid derivatives is reported. This reaction delivers remotely functionalized arylated carbonyl products from acyclic alkenol substrates, with excellent enantioselectivity under mild conditions, bearing a range of useful functionality. A preliminary mechanistic investigation suggests that the regioselectivity of the initial migratory insertion is highly dependent on the electronic nature of the boronic acid and more subtle electronic effects of the alkenyl alcohol.
C. Dalfo
2015-10-01
Full Text Available We study a family of graphs related to the $n$-cube. The middle cube graph of parameter k is the subgraph of $Q_{2k-1}$ induced by the set of vertices whose binary representation has either $k-1$ or $k$ number of ones. The middle cube graphs can be obtained from the well-known odd graphs by doubling their vertex set. Here we study some of the properties of the middle cube graphs in the light of the theory of distance-regular graphs. In particular, we completely determine their spectra (eigenvalues and their multiplicities, and associated eigenvectors.
Spectral recognition of graphs
Cvetković Dragoš
2012-01-01
Full Text Available At some time, in the childhood of spectral graph theory, it was conjectured that non-isomorphic graphs have different spectra, i.e. that graphs are characterized by their spectra. Very quickly this conjecture was refuted and numerous examples and families of non-isomorphic graphs with the same spectrum (cospectral graphs were found. Still some graphs are characterized by their spectra and several mathematical papers are devoted to this topic. In applications to computer sciences, spectral graph theory is considered as very strong. The benefit of using graph spectra in treating graphs is that eigenvalues and eigenvectors of several graph matrices can be quickly computed. Spectral graph parameters contain a lot of information on the graph structure (both global and local including some information on graph parameters that, in general, are computed by exponential algorithms. Moreover, in some applications in data mining, graph spectra are used to encode graphs themselves. The Euclidean distance between the eigenvalue sequences of two graphs on the same number of vertices is called the spectral distance of graphs. Some other spectral distances (also based on various graph matrices have been considered as well. Two graphs are considered as similar if their spectral distance is small. If two graphs are at zero distance, they are cospectral. In this sense, cospectral graphs are similar. Other spectrally based measures of similarity between networks (not necessarily having the same number of vertices have been used in Internet topology analysis, and in other areas. The notion of spectral distance enables the design of various meta-heuristic (e.g., tabu search, variable neighbourhood search algorithms for constructing graphs with a given spectrum (spectral graph reconstruction. Several spectrally based pattern recognition problems appear in many areas (e.g., image segmentation in computer vision, alignment of protein-protein interaction networks in bio
Solving the replacement paths problem for planar directed graphs in O(n logn) time
Wulff-Nilsen, Christian
2010-01-01
In a graph G with non-negative edge lengths, let P be a shortest path from a vertex s to a vertex t. We consider the problem of computing, for each edge e on P, the length of a shortest path in G from s to t that avoids e. This is known as the replacement paths problem. We give a linearspace algo...
Pancyclic and bipancyclic graphs
George, John C; Wallis, W D
2016-01-01
This book is focused on pancyclic and bipancyclic graphs and is geared toward researchers and graduate students in graph theory. Readers should be familiar with the basic concepts of graph theory, the definitions of a graph and of a cycle. Pancyclic graphs contain cycles of all possible lengths from three up to the number of vertices in the graph. Bipartite graphs contain only cycles of even lengths, a bipancyclic graph is defined to be a bipartite graph with cycles of every even size from 4 vertices up to the number of vertices in the graph. Cutting edge research and fundamental results on pancyclic and bipartite graphs from a wide range of journal articles and conference proceedings are composed in this book to create a standalone presentation. The following questions are highlighted through the book: - What is the smallest possible number of edges in a pancyclic graph with v vertices? - When do pancyclic graphs exist with exactly one cycle of every possible length? - What is the smallest possible number of...
Structural Interactions within Lithium Salt Solvates. Acyclic Carbonates and Esters
Afroz, Taliman [North Carolina State Univ., Raleigh, NC (United States); Seo, D. M. [North Carolina State Univ., Raleigh, NC (United States); Han, Sang D. [North Carolina State Univ., Raleigh, NC (United States); Boyle, Paul D. [North Carolina State Univ., Raleigh, NC (United States); Henderson, Wesley A. [North Carolina State Univ., Raleigh, NC (United States); Pacific Northwest National Lab. (PNNL), Richland, WA (United States)
2015-03-06
Solvate crystal structures serve as useful models for the molecular-level interactions within the diverse solvates present in liquid electrolytes. Although acyclic carbonate solvents are widely used for Li-ion battery electrolytes, only three solvate crystal structures with lithium salts are known for these and related solvents. The present work, therefore, reports six lithium salt solvate structures with dimethyl and diethyl carbonate: (DMC)_{2}:LiPF_{6}, (DMC)1:LiCF_{3}SO_{3}, (DMC)_{1/4}:LiBF_{4}, (DEC)_{2}:LiClO_{4}, (DEC)_{1}:LiClO_{4} and (DEC)_{1}:LiCF_{3}SO_{3} and four with the structurally related methyl and ethyl acetate: (MA)_{2}:LiClO_{4}, (MA)_{1}:LiBF_{4}, (EA)_{1}:LiClO_{4} and (EA)_{1}:LiBF_{4}.
Compeau, Phillip E.C
2011-01-01
We consider four families of pancake graphs, which are Cayley graphs, whose vertex sets are either the symmetric group on n objects or the hyperoctahedral group on n objects and whose generating sets...
2013-01-01
on Facebook , one would like to detect tightly connected communities, which is useful for subsequent tasks like customized recommendation and... advertisement . Graphs in modern applications have several characteristics that complicate graph clustering: • Small density gap: the edge density across
Shuai, Hong-Han; Yu, Philip S; Shen, Chih-Ya; Chen, Ming-Syan
2013-01-01
The importance of graph mining has been widely recognized thanks to a large variety of applications in many areas, while real datasets always play important roles to examine the solution quality and efficiency of a graph mining algorithm. Nevertheless, the size of a real dataset is usually fixed and constrained according to the available resources, such as the efforts to crawl an on-line social network. In this case, employing a synthetic graph generator is a possible way to generate a massive graph (e.g., billions nodes) for evaluating the scalability of an algorithm, and current popular statistical graph generators are properly designed to maintain statistical metrics such as total node degree, degree distribution, diameter, and clustering coefficient of the original social graphs. Nevertheless, in addition to the above metrics, recent studies on graph mining point out that graph frequent patterns are also important to provide useful implications for the corresponding social networking applications, but thi...
Feder, Tomás
2009-06-01
Results on graph turnpike problem without distinctness, including its NP-completeness, and an O(m+n log n) algorithm, is presented. The usual turnpike problem has all pairwise distances given, but does not specify which pair of vertices w e corresponds to. There are two other problems that can be viewed as special cases of the graph turnpike problem, including the bandwidth problem and the low-distortion graph embedding problem. The aim for the turnpike problem in the NP-complete is to orient the edges with weights w i in either direction so that when the whole cycle is transversed in the real line, it returns to a chosen starting point for the cycle. An instance of the turnpike problem with or without distinctness is uniquely mappable if there exists at most one solution up to translation and choice of orientation.
Integral trees and integral graphs
Wang, Ligong
2005-01-01
This monograph deals with integral graphs, Laplacian integral regular graphs, cospectral graphs and cospectral integral graphs. The organization of this work, which consists of eight chapters, is as follows.
Ellens, W.; Spieksma, F.M.; Mieghem, P. van; Jamakovic, A.; Kooij, R.E.
2011-01-01
This paper studies an interesting graph measure that we call the effective graph resistance. The notion of effective graph resistance is derived from the field of electric circuit analysis where it is defined as the accumulated effective resistance between all pairs of vertices. The objective of the
Graphing Inequalities, Connecting Meaning
Switzer, J. Matt
2014-01-01
Students often have difficulty with graphing inequalities (see Filloy, Rojano, and Rubio 2002; Drijvers 2002), and J. Matt Switzer's students were no exception. Although students can produce graphs for simple inequalities, they often struggle when the format of the inequality is unfamiliar. Even when producing a correct graph of an…
Charles Suffel
1982-01-01
Full Text Available A graph is subeulerian if it is spanned by an eulerian supergraph. Boesch, Suffel and Tindell have characterized the class of subeulerian graphs and determined the minimum number of additional lines required to make a subeulerian graph eulerian.
Loukas, A.
2015-01-01
We have recently seen a surge of research focusing on the processing of graph data. The emerging field of signal processing on graphs focuses on the extension of classical discrete signal processing techniques to the graph setting. Arguably, the greatest breakthrough of the field has been the extens
The eigenvalues and energy of integral circulant graphs
Mohsen Mollahajiaghaei
2012-09-01
Full Text Available A graph is called textit{circulant} if it is a Cayley graph on acyclic group, i.e. its adjacency matrix is circulant. Let $D$ be aset of positive, proper divisors of the integer $n>1$. Theintegral circulant graph $ICG_{n}(D$ has the vertex set$mathbb{Z}_{n}$ and the edge set E$(ICG_{n}(D= {{a,b};gcd(a-b,nin D }$. Let $n=p_{1}p_{2}cdots p_{k}m$, where$p_{1},p_{2},cdots,p_{k}$ are distinct prime numbers and$gcd(p_{1}p_{2}cdots p_{k},m=1$. The open problem posed in paper[A. Ili'{c}, The energy of unitary Cayley graphs, Linear AlgebraAppl., 431 (2009 1881--1889] about calculating the energy of anarbitrary integral circulant $ICG_{n}(D$ is completely solved inthis paper, where $D={p_{1},p_{2},ldots,p_{k} } $.
Yoder, Sharon K.
This book discusses four kinds of graphs that are taught in mathematics at the middle school level: pictographs, bar graphs, line graphs, and circle graphs. The chapters on each of these types of graphs contain information such as starting, scaling, drawing, labeling, and finishing the graphs using "LogoWriter." The final chapter of the book…
Kirkpatrick, Bonnie; Reshef, Yakir; Finucane, Hilary; Jiang, Haitao; Zhu, Binhai; Karp, Richard M
2012-09-01
Pedigree graphs, or family trees, are typically constructed by an expensive process of examining genealogical records to determine which pairs of individuals are parent and child. New methods to automate this process take as input genetic data from a set of extant individuals and reconstruct ancestral individuals. There is a great need to evaluate the quality of these methods by comparing the estimated pedigree to the true pedigree. In this article, we consider two main pedigree comparison problems. The first is the pedigree isomorphism problem, for which we present a linear-time algorithm for leaf-labeled pedigrees. The second is the pedigree edit distance problem, for which we present (1) several algorithms that are fast and exact in various special cases, and (2) a general, randomized heuristic algorithm. In the negative direction, we first prove that the pedigree isomorphism problem is as hard as the general graph isomorphism problem, and that the sub-pedigree isomorphism problem is NP-hard. We then show that the pedigree edit distance problem is APX-hard in general and NP-hard on leaf-labeled pedigrees. We use simulated pedigrees to compare our edit-distance algorithms to each other as well as to a branch-and-bound algorithm that always finds an optimal solution.
Gross, Jonathan L
2003-01-01
The Handbook of Graph Theory is the most comprehensive single-source guide to graph theory ever published. Best-selling authors Jonathan Gross and Jay Yellen assembled an outstanding team of experts to contribute overviews of more than 50 of the most significant topics in graph theory-including those related to algorithmic and optimization approaches as well as ""pure"" graph theory. They then carefully edited the compilation to produce a unified, authoritative work ideal for ready reference.Designed and edited with non-experts in mind, the Handbook of Graph Theory makes information easy to fi
Wong, Pak C.; Mackey, Patrick S.; Perrine, Kenneth A.; Foote, Harlan P.; Thomas, James J.
2008-12-23
Methods for visualizing a graph by automatically drawing elements of the graph as labels are disclosed. In one embodiment, the method comprises receiving node information and edge information from an input device and/or communication interface, constructing a graph layout based at least in part on that information, wherein the edges are automatically drawn as labels, and displaying the graph on a display device according to the graph layout. In some embodiments, the nodes are automatically drawn as labels instead of, or in addition to, the label-edges.
Abe, K.; Ito, K.; Suezawa, H.; Hirota, M.; Nishio, M.
1986-10-01
Conformations of a series of acyclic alcohols (CH/sub 3/CH(R)CH(OH)CH/sub 3/, CH/sub 3/CH(R)CH(OH)CH(R')CH/sub 3/, and CH/sub 3/CH(R)CH(OH)Bu/sup t/) were studied (1) by measuring vicinal H-H coupling constants (/sup 3/JH-H), (2) by lanthanoid-induced shift (LIS) analysis, (3) by molecular mechanics calculations (MM2), and (4) by ab initio (STO-3G, 4-31G geometry optimization) calculations. In the case of conformationally flexible alcohols as exemplified by 2-butanol and 3-pentanol, population of conformers determined by the LIS method do not agree with those determined by the /sup 3/JH-H, MM2, and ab initio methods. The discrepancy comes from the fact that the LIS measurement gives the most stable conformation of the alcohol in the LSR-alcohol complex and not of the free alcohol. In some flexible molecules, the most stable conformer in the complex can be different from that of the free molecule. In general, the conformational equilibrium is shifted by coordination of the shift reagent to the conformer whose alkyl chain stretches opposite to the direction of the coordination site of the shift reagent. 21 references, 1 figure, 6 tables.
Juliano, Thomas R; Korter, Timothy M
2013-10-10
Terahertz spectroscopy provides direct information concerning weak intermolecular forces in crystalline molecular solids and therefore acts as an excellent method for calibrating and evaluating computational models for noncovalent interactions. In this study, the low-frequency vibrations of two dipeptides were compared, acyclic diglycine and cyclic diglycine, as benchmark systems for gauging the performance of semiempirical London force correction approaches. The diglycine samples were investigated using pulsed terahertz spectroscopy from 10 to 100 cm(-1) and then analyzed using solid-state density functional theory (DFT) augmented with existing London force corrections, as well as a new parametrization (DFT-DX) based on known experimental values. The two diglycine molecules provide a useful test for the applied models given their similarities, but more importantly the differences in the intermolecular forces displayed by each. It was found that all of the considered London force correction models were able to generate diglycine crystal structures of similar accuracy, but considerable variation occurred in their abilities to predict terahertz frequency vibrations. The DFT-DX parametrization was particularly successful in this investigation and shows promise for the improved analysis of low-frequency spectra.
Caetano, Tiberio S; Cheng, Li; Le, Quoc V; Smola, Alex J
2008-01-01
As a fundamental problem in pattern recognition, graph matching has applications in a variety of fields, from computer vision to computational biology. In graph matching, patterns are modeled as graphs and pattern recognition amounts to finding a correspondence between the nodes of different graphs. Many formulations of this problem can be cast in general as a quadratic assignment problem, where a linear term in the objective function encodes node compatibility and a quadratic term encodes edge compatibility. The main research focus in this theme is about designing efficient algorithms for approximately solving the quadratic assignment problem, since it is NP-hard. In this paper we turn our attention to a different question: how to estimate compatibility functions such that the solution of the resulting graph matching problem best matches the expected solution that a human would manually provide. We present a method for learning graph matching: the training examples are pairs of graphs and the `labels' are ma...
Harrison, JM; Robbins, JM; 10.1098/rspa.2010.0254
2011-01-01
Quantum graphs are commonly used as models of complex quantum systems, for example molecules, networks of wires, and states of condensed matter. We consider quantum statistics for indistinguishable spinless particles on a graph, concentrating on the simplest case of abelian statistics for two particles. In spite of the fact that graphs are locally one-dimensional, anyon statistics emerge in a generalized form. A given graph may support a family of independent anyon phases associated with topologically inequivalent exchange processes. In addition, for sufficiently complex graphs, there appear new discrete-valued phases. Our analysis is simplified by considering combinatorial rather than metric graphs -- equivalently, a many-particle tight-binding model. The results demonstrate that graphs provide an arena in which to study new manifestations of quantum statistics. Possible applications include topological quantum computing, topological insulators, the fractional quantum Hall effect, superconductivity and molec...
Simplicial complexes of graphs
Jonsson, Jakob
2008-01-01
A graph complex is a finite family of graphs closed under deletion of edges. Graph complexes show up naturally in many different areas of mathematics, including commutative algebra, geometry, and knot theory. Identifying each graph with its edge set, one may view a graph complex as a simplicial complex and hence interpret it as a geometric object. This volume examines topological properties of graph complexes, focusing on homotopy type and homology. Many of the proofs are based on Robin Forman's discrete version of Morse theory. As a byproduct, this volume also provides a loosely defined toolbox for attacking problems in topological combinatorics via discrete Morse theory. In terms of simplicity and power, arguably the most efficient tool is Forman's divide and conquer approach via decision trees; it is successfully applied to a large number of graph and digraph complexes.
Disease management research using event graphs.
Allore, H G; Schruben, L W
2000-08-01
Event Graphs, conditional representations of stochastic relationships between discrete events, simulate disease dynamics. In this paper, we demonstrate how Event Graphs, at an appropriate abstraction level, also extend and organize scientific knowledge about diseases. They can identify promising treatment strategies and directions for further research and provide enough detail for testing combinations of new medicines and interventions. Event Graphs can be enriched to incorporate and validate data and test new theories to reflect an expanding dynamic scientific knowledge base and establish performance criteria for the economic viability of new treatments. To illustrate, an Event Graph is developed for mastitis, a costly dairy cattle disease, for which extensive scientific literature exists. With only a modest amount of imagination, the methodology presented here can be seen to apply modeling to any disease, human, plant, or animal. The Event Graph simulation presented here is currently being used in research and in a new veterinary epidemiology course. Copyright 2000 Academic Press.
Probability distributions with summary graph structure
Wermuth, Nanny
2010-01-01
A set of independence statements may define the independence structure of interest in a family of joint probability distributions. This structure is often captured by a graph that consists of nodes representing the random variables and of edges that couple node pairs. One important class are multivariate regression chain graphs. They describe the independences of stepwise processes, in which at each step single or joint responses are generated given the relevant explanatory variables in their past. For joint densities that then result after possible marginalising or conditioning, we use summary graphs. These graphs reflect the independence structure implied by the generating process for the reduced set of variables and they preserve the implied independences after additional marginalising and conditioning. They can identify generating dependences which remain unchanged and alert to possibly severe distortions due to direct and indirect confounding. Operators for matrix representations of graphs are used to de...
Jampani, Krishnam Raju
2010-01-01
In a recent paper, we introduced the simultaneous representation problem (defined for any graph class C) and studied the problem for chordal, comparability and permutation graphs. For interval graphs, the problem is defined as follows. Two interval graphs G_1 and G_2, sharing some vertices I (and the corresponding induced edges), are said to be `simultaneous interval graphs' if there exist interval representations R_1 and R_2 of G_1 and G_2, such that any vertex of I is mapped to the same interval in both R_1 and R_2. Equivalently, G_1 and G_2 are simultaneous interval graphs if there exist edges E' between G_1-I and G_2-I such that G_1 \\cup G_2 \\cup E' is an interval graph. Simultaneous representation problems are related to simultaneous planar embeddings, and have applications in any situation where it is desirable to consistently represent two related graphs, for example: interval graphs capturing overlaps of DNA fragments of two similar organisms; or graphs connected in time, where one is an updated versi...
Fujie, Futaba
2014-01-01
Covering Walks in Graphs is aimed at researchers and graduate students in the graph theory community and provides a comprehensive treatment on measures of two well studied graphical properties, namely Hamiltonicity and traversability in graphs. This text looks into the famous Kӧnigsberg Bridge Problem, the Chinese Postman Problem, the Icosian Game and the Traveling Salesman Problem as well as well-known mathematicians who were involved in these problems. The concepts of different spanning walks with examples and present classical results on Hamiltonian numbers and upper Hamiltonian numbers of graphs are described; in some cases, the authors provide proofs of these results to illustrate the beauty and complexity of this area of research. Two new concepts of traceable numbers of graphs and traceable numbers of vertices of a graph which were inspired by and closely related to Hamiltonian numbers are introduced. Results are illustrated on these two concepts and the relationship between traceable concepts and...
Dosen, K
2011-01-01
Plural (or multiple-conclusion) cuts are inferences made by applying a structural rule introduced by Gentzen for his sequent formulation of classical logic. As singular (single-conclusion) cuts yield trees, which underlie ordinary natural deduction derivations, so plural cuts yield graphs of a more complicated kind, related to trees, which this paper defines. Besides the inductive definition of these oriented graphs, which is based on sequent systems, a non-inductive, graph-theoretical, combinatorial, definition is given, and to reach that other definition is the main goal of the paper. As trees underlie multicategories, so the graphs of plural cuts underlie polycategories. The graphs of plural cuts are interesting in particular when the plural cuts are appropriate for sequent systems without the structural rule of permutation, and the main body of the paper deals with that matter. It gives a combinatorial characterization of the planarity of the graphs involved.
Velasco, Pedro Pablo Perez
2008-01-01
This book objective is to develop an algebraization of graph grammars. Equivalently, we study graph dynamics. From the point of view of a computer scientist, graph grammars are a natural generalization of Chomsky grammars for which a purely algebraic approach does not exist up to now. A Chomsky (or string) grammar is, roughly speaking, a precise description of a formal language (which in essence is a set of strings). On a more discrete mathematical style, it can be said that graph grammars -- Matrix Graph Grammars in particular -- study dynamics of graphs. Ideally, this algebraization would enforce our understanding of grammars in general, providing new analysis techniques and generalizations of concepts, problems and results known so far.
Arrighi, Pablo
2012-01-01
We generalize the theory of Cellular Automata to arbitrary, time-varying graphs. In other words we formalize, and prove theorems about, the intuitive idea of a labelled graph which evolves in time - but under the natural constraint that information can only ever be transmitted at a bounded speed, with respect to the distance given by the graph. The notion of translation-invariance is also generalized. The definition we provide for these `causal graph dynamics' is simple and axiomatic. The theorems we provide also show that it is robust. For instance, causal graph dynamics are stable under composition and under restriction to radius one. In the finite case some fundamental facts of Cellular Automata theory carry through: causal graph dynamics admit a characterization as continuous functions and they are stable under inversion. The provided examples suggest a wide range of applications of this mathematical object, from complex systems science to theoretical physics. Keywords: Dynamical networks, Boolean network...
Buczyńska, Weronika
2010-01-01
We define toric projective model of a trivalent graph as a generalization of a binary symmetric model of a trivalent phylogenetic tree. Generators of the projective coordinate ring of the models of graphs with one cycle are explicitly described. The models of graphs with the same topological invariants are deformation equivalent and share the same Hilbert function. We also provide an algorithm to compute the Hilbert function.
Chartrand, Gary
1984-01-01
Graph theory is used today in the physical sciences, social sciences, computer science, and other areas. Introductory Graph Theory presents a nontechnical introduction to this exciting field in a clear, lively, and informative style. Author Gary Chartrand covers the important elementary topics of graph theory and its applications. In addition, he presents a large variety of proofs designed to strengthen mathematical techniques and offers challenging opportunities to have fun with mathematics. Ten major topics - profusely illustrated - include: Mathematical Models, Elementary Concepts of Grap
Ogata, Aya; Maeda, Yusuke; Ueno, Yoshihito
2017-02-17
The synthesis of oligonucleotide (ON) analogs, which can be used as antisense molecules, has recently gained much attention. Here, we report the synthesis and properties of an ON analog containing acyclic thymidine and cytidine analogs with a 4-pentyl-1,2-diol instead of the d-ribofuranose moiety. The incorporation of these analogs into the ON improved its nuclease resistance to 3'-exonucleases. Furthermore, it was found that the incorporation of the acyclic thymidine analog into a DNA/RNA duplex accelerates the RNA cleavage of a DNA/RNA duplex by Escherichia coli RNase H.
Acyclic monoterpenes in tree essential oils as a shrinking agent for waste-expanded polystyrene.
Shimotori, Yasutaka; Hattori, Kazuyuki; Aoyama, Masakazu; Miyakoshi, Tetsuo
2011-01-01
We examined the dissolution of polystyrene (PS) into acyclic monoterpenes present in tree essential oils, to develop an environmentally friendly shrinking agent for waste-expanded polystyrene (EPS). The dissolving powers of geranyl acetate, geranylacetone, and geranyl formate [221.8-241.2 g PS (100 g solvent)(-1)] compared favorably with that of (R)-limonene [181.7 g PS (100 g solvent)(-1)]. Their favorable dissolving powers for PS can be explained by their flexible linear structures, which may be more accessible to the inside of bulk PS compared with cyclic monoterpenes. These acyclic monoterpenes and PS were recovered almost quantitatively by simple steam distillation of the PS solution.
Catalytic Enantioselective Electrophilic Aminations of Acyclic α-Alkyl β-Carbonyl Nucleophilies.
Liu, Xiaofeng; Sun, Bingfeng; Deng, Li
2009-06-01
Highly enantioselective aminations of acyclic α-alkyl β-keto thioesters and trifluoroethyl α-methyl α-cyanoacetate (12) with as low as 0.05 mol % of a bifunctional cinchona alkaloid catalyst were established. This ability to afford highly enantioselectivity for the amination of α-alkyl β-carbonyl compounds renders the 6'-OH cinchona alkaloid-catalyzed amination applicable for the enantioselective synthesis of acyclic chiral compounds bearing N-substituted quaternary stereocenters. The synthetic application of this reaction is illustrated in a concise asymmetric synthesis of α-methylserine, a key intermediate previously utilized in the total synthesis of a small molecule immunomodulator, conagenin.
Creating more effective graphs
Robbins, Naomi B
2012-01-01
A succinct and highly readable guide to creating effective graphs The right graph can be a powerful tool for communicating information, improving a presentation, or conveying your point in print. If your professional endeavors call for you to present data graphically, here's a book that can help you do it more effectively. Creating More Effective Graphs gives you the basic knowledge and techniques required to choose and create appropriate graphs for a broad range of applications. Using real-world examples everyone can relate to, the author draws on her years of experience in gr
Lothian, Josh [ORNL; Powers, Sarah S [ORNL; Sullivan, Blair D [ORNL; Baker, Matthew B [ORNL; Schrock, Jonathan [ORNL; Poole, Stephen W [ORNL
2013-12-01
The benchmarking effort within the Extreme Scale Systems Center at Oak Ridge National Laboratory seeks to provide High Performance Computing benchmarks and test suites of interest to the DoD sponsor. The work described in this report is a part of the effort focusing on graph generation. A previously developed benchmark, SystemBurn, allowed the emulation of dierent application behavior profiles within a single framework. To complement this effort, similar capabilities are desired for graph-centric problems. This report examines existing synthetic graph generator implementations in preparation for further study on the properties of their generated synthetic graphs.
Thomassen, Carsten
2014-01-01
We prove a general result on graph factors modulo k . A special case says that, for each natural number k , every (12k−7)-edge-connected graph with an even number of vertices contains a spanning subgraph in which each vertex has degree congruent to k modulo 2k.......We prove a general result on graph factors modulo k . A special case says that, for each natural number k , every (12k−7)-edge-connected graph with an even number of vertices contains a spanning subgraph in which each vertex has degree congruent to k modulo 2k....
Gelfand, I M; Shnol, E E
2002-01-01
The second in a series of systematic studies by a celebrated mathematician I. M. Gelfand and colleagues, this volume presents students with a well-illustrated sequence of problems and exercises designed to illuminate the properties of functions and graphs. Since readers do not have the benefit of a blackboard on which a teacher constructs a graph, the authors abandoned the customary use of diagrams in which only the final form of the graph appears; instead, the book's margins feature step-by-step diagrams for the complete construction of each graph. The first part of the book employs simple fu
Bradford, Robert; Chmutov, Sergei
2011-01-01
We introduce an additional structure on ribbon graphs, arrow structure. We extend the Bollob\\'as-Riordan polynomial to ribbon graph with this structure. The extended polynomial satisfies the contraction-deletion relations and naturally behaves with respect to the partial duality of ribbon graphs. We construct an arrow ribbon graph from a virtual link whose extended Bollob\\'as-Riordan polynomial specializes to the arrow polynomial of the virtual link recently introduced by H.Dye and L.Kauffman. This result generalizes the classical Thistlethwaite theorem to the arrow polynomial of virtual links.
Alberto Apostolico
2009-08-01
Full Text Available The Web Graph is a large-scale graph that does not fit in main memory, so that lossless compression methods have been proposed for it. This paper introduces a compression scheme that combines efficient storage with fast retrieval for the information in a node. The scheme exploits the properties of the Web Graph without assuming an ordering of the URLs, so that it may be applied to more general graphs. Tests on some datasets of use achieve space savings of about 10% over existing methods.
Ping WANG; Jiong Sheng LI
2005-01-01
Let G be a finite simple graph with adjacency matrix A, and let P(A) be the convex closure of the set of all permutation matrices commuting with A. G is said to be compact if every doubly stochastic matrix which commutes with A is in P(A). In this paper, we characterize 3-regular compact graphs and prove that if G is a connected regular compact graph, G - v is also compact, and give a family of almost regular compact connected graphs.
Framings for graph hypersurfaces
Brown, Francis
2013-01-01
We present a method for computing the framing on the cohomology of graph hypersurfaces defined by the Feynman differential form. This answers a question of Bloch, Esnault and Kreimer in the affirmative for an infinite class of graphs for which the framings are Tate motives. Applying this method to the modular graphs of Brown and Schnetz, we find that the Feynman differential form is not of Tate type in general. This finally disproves a folklore conjecture stating that the periods of Feynman integrals of primitive graphs in phi^4 theory factorise through a category of mixed Tate motives.
Group Connectivity and Group Colorings of Graphs - A Survey
Hong-Jian LAI; Xiangwen LI; Yehong SHAO; Mingquan ZHAN
2011-01-01
In 1950s, Tutte introduced the theory of nowhere-zero flows as a tool to investigate the coloring problem of maps, together with his most fascinating conjectures on nowhere-zero flows. These have been extended by Jaeger et al. In 1992 to group connectivity, the nonhomogeneous form of nowhere-zero flows. Let G be a 2-edge-connected undirected graph, A be an (additive) abelian group and A* = A - {0}. The graph G is A-connected if G has an orientation D(G) such that for every each vertex v ∈ V(G), the total amount of f-values on the edges directed out from v minus the total amount of f-values on the edges directed into v is equal to b(v). The group coloring of a graph arises from the dual concept of group connectivity. There have been lots of investigations on these subjects.This survey provides a summary of researches on group connectivity and group colorings of graphs. It contains the following sections.1. Nowhere-zero Flows and Group Connectivity of Graphs 2. Complete Families and A-reductions 3. Reductions with Edge-deletions, Vertex-deletions and Vertex-splitting 4. Group Colorings as a Dual Concept of Group Connectivity 5. Brooks Theorem, Its Variations and Dual Forms 6. Planar Graphs 7. Group Connectivity of Graphs 7.1 Highly Connected Graphs and Collapsible Graphs 7.2 Degrees Conditions 7.3 Complementary Graphs 7.4 Products of Graphs 7.5 Graphs with Diameter at Most 2 7.6 Line Graphs and Claw-Free Graphs 7.7 Triangular Graphs 7.8 Claw-decompositions and All Tutte-orientations
Topics on tournaments in graph theory
Moon, John W
2015-01-01
Tournaments, in this context, are directed graphs ― an important and interesting topic in graph theory. This concise volume collects a substantial amount of information on tournaments from throughout the mathematical literature. Suitable for advanced undergraduate students of mathematics, the straightforward treatment requires a basic familiarity with finite mathematics. The fundamental definitions and results appear in the earlier sections, and most of the later sections can be read independently of each other. Subjects include irreducible and strong tournaments, cycles and strong subtourname
Flux-dependent graphs for metabolic networks
Beguerisse-Díaz, Mariano; Bosque, Gabriel; Oyarzún, Diego; Picó, Jesús; Barahona, Mauricio
2016-01-01
Cells adapt their metabolic fluxes in response to changes in the environment. We present a systematic flux-based framework for the construction of graphs to represent organism-wide metabolic networks. Our graphs encode the directionality of metabolic fluxes via links that represent the flow of metabolites from source to target reactions. The methodology can be applied in the absence of a specific biological context by modelling fluxes as probabilities, or tailored to different environmental c...
Graph Clustering with Density-Cut
Shao, Junming; Liu, Jinhu; Kramer, Stefan
2016-01-01
How can we find a good graph clustering of a real-world network, that allows insight into its underlying structure and also potential functions? In this paper, we introduce a new graph clustering algorithm Dcut from a density point of view. The basic idea is to envision the graph clustering as a density-cut problem, such that the vertices in the same cluster are densely connected and the vertices between clusters are sparsely connected. To identify meaningful clusters (communities) in a graph, a density-connected tree is first constructed in a local fashion. Owing to the density-connected tree, Dcut allows partitioning a graph into multiple densely tight-knit clusters directly. We demonstrate that our method has several attractive benefits: (a) Dcut provides an intuitive criterion to evaluate the goodness of a graph clustering in a more natural and precise way; (b) Built upon the density-connected tree, Dcut allows identifying the meaningful graph clusters of densely connected vertices efficiently; (c) The de...
Caetano, Tibério S; McAuley, Julian J; Cheng, Li; Le, Quoc V; Smola, Alex J
2009-06-01
As a fundamental problem in pattern recognition, graph matching has applications in a variety of fields, from computer vision to computational biology. In graph matching, patterns are modeled as graphs and pattern recognition amounts to finding a correspondence between the nodes of different graphs. Many formulations of this problem can be cast in general as a quadratic assignment problem, where a linear term in the objective function encodes node compatibility and a quadratic term encodes edge compatibility. The main research focus in this theme is about designing efficient algorithms for approximately solving the quadratic assignment problem, since it is NP-hard. In this paper we turn our attention to a different question: how to estimate compatibility functions such that the solution of the resulting graph matching problem best matches the expected solution that a human would manually provide. We present a method for learning graph matching: the training examples are pairs of graphs and the 'labels' are matches between them. Our experimental results reveal that learning can substantially improve the performance of standard graph matching algorithms. In particular, we find that simple linear assignment with such a learning scheme outperforms Graduated Assignment with bistochastic normalisation, a state-of-the-art quadratic assignment relaxation algorithm.
Rensink, Arend; Distefano, Dino
2005-01-01
Graphs may be used as representations of system states in operational semantics and model checking; in the latter context, they are being investigated as an alternative to bit vectors. The corresponding transitions are obtained as derivations from graph production rules. In this paper we propose an
Rensink, Arend; Distefano, Dino; Mukhopadhyay, S.; Roychoudhury, A.; Yang, Z.
2006-01-01
Graphs may be used as representations of system states in operational semantics and model checking; in the latter context, they are being investigated as an alternative to bit vectors. The corresponding transitions are obtained as derivations from graph production rules. In this paper we propose an
Husfeldt, Thore
2015-01-01
This chapter presents an introduction to graph colouring algorithms. The focus is on vertex-colouring algorithms that work for general classes of graphs with worst-case performance guarantees in a sequential model of computation. The presentation aims to demonstrate the breadth of available...
Behnaz Tolue
2018-07-01
Full Text Available In this paper we introduce stable subgroup graph associated to the group $G$. It is a graph with vertex set all subgroups of $G$ and two distinct subgroups $H_1$ and $H_2$ are adjacent if $St_{G}(H_1\\cap H_2\
Mol, de Maarten; Rensink, Arend; Hunt, James J.
2012-01-01
This paper introduces an approach for adding graph transformation-based functionality to existing JAVA programs. The approach relies on a set of annotations to identify the intended graph structure, as well as on user methods to manipulate that structure, within the user’s own JAVA class declaration
Husfeldt, Thore
2015-01-01
This chapter presents an introduction to graph colouring algorithms. The focus is on vertex-colouring algorithms that work for general classes of graphs with worst-case performance guarantees in a sequential model of computation. The presentation aims to demonstrate the breadth of available techniques and is organized by algorithmic paradigm.
Perepelitsa, VA; Sergienko, [No Value; Kochkarov, AM
1999-01-01
Definitions of prefractal and fractal graphs are introduced, and they are used to formulate mathematical models in different fields of knowledge. The topicality of fractal-graph recognition from the point of view, of fundamental improvement in the efficiency of the solution of algorithmic problems i
A. Assari
2016-01-01
Full Text Available In this paper, a graph is assigned to any probability measure on the σ-algebra of Borel sets of a topological space. Using this construction, it is proved that given any number n (finite or infinite there exists a nonregular graph such that its clique, chromatic, and dominating number equals n.
Generalized connectivity of graphs
Li, Xueliang
2016-01-01
Noteworthy results, proof techniques, open problems and conjectures in generalized (edge-) connectivity are discussed in this book. Both theoretical and practical analyses for generalized (edge-) connectivity of graphs are provided. Topics covered in this book include: generalized (edge-) connectivity of graph classes, algorithms, computational complexity, sharp bounds, Nordhaus-Gaddum-type results, maximum generalized local connectivity, extremal problems, random graphs, multigraphs, relations with the Steiner tree packing problem and generalizations of connectivity. This book enables graduate students to understand and master a segment of graph theory and combinatorial optimization. Researchers in graph theory, combinatorics, combinatorial optimization, probability, computer science, discrete algorithms, complexity analysis, network design, and the information transferring models will find this book useful in their studies.
Kelk, Steven; Lekic, Nela; Linz, Simone; Scornavacca, Celine; Stougie, Leen
2011-01-01
We show that the problem of computing the hybridization number of two rooted binary phylogenetic trees on the same set of taxa X has a constant factor polynomial-time approximation if and only if the problem of computing a minimum-size feedback vertex set in a directed graph (DFVS) has a constant factor polynomial-time approximation. The latter problem, which asks for a minimum number of vertices to be removed from a directed graph to transform it into a directed acyclic graph, is one of the problems in Karp's seminal 1972 list of 21 NP-complete problems. However, despite considerable attention from the combinatorial optimization community it remains to this day unknown whether a constant factor polynomial-time approximation exists for DFVS. Our result thus places the (in)approximability of hybridization number in a much broader complexity context, and as a consequence we obtain that hybridization number inherits inapproximability results from the problem Vertex Cover. On the positive side, we use results fro...
Assessing statistical significance in causal graphs
Chindelevitch Leonid
2012-02-01
Full Text Available Abstract Background Causal graphs are an increasingly popular tool for the analysis of biological datasets. In particular, signed causal graphs--directed graphs whose edges additionally have a sign denoting upregulation or downregulation--can be used to model regulatory networks within a cell. Such models allow prediction of downstream effects of regulation of biological entities; conversely, they also enable inference of causative agents behind observed expression changes. However, due to their complex nature, signed causal graph models present special challenges with respect to assessing statistical significance. In this paper we frame and solve two fundamental computational problems that arise in practice when computing appropriate null distributions for hypothesis testing. Results First, we show how to compute a p-value for agreement between observed and model-predicted classifications of gene transcripts as upregulated, downregulated, or neither. Specifically, how likely are the classifications to agree to the same extent under the null distribution of the observed classification being randomized? This problem, which we call "Ternary Dot Product Distribution" owing to its mathematical form, can be viewed as a generalization of Fisher's exact test to ternary variables. We present two computationally efficient algorithms for computing the Ternary Dot Product Distribution and investigate its combinatorial structure analytically and numerically to establish computational complexity bounds. Second, we develop an algorithm for efficiently performing random sampling of causal graphs. This enables p-value computation under a different, equally important null distribution obtained by randomizing the graph topology but keeping fixed its basic structure: connectedness and the positive and negative in- and out-degrees of each vertex. We provide an algorithm for sampling a graph from this distribution uniformly at random. We also highlight theoretical
Metabolism of acyclic and cyclic N-nitrosamines in cultured human bronchi
1977-01-01
bronchial specimens, these N-nitrosamines and/or their metabolites bound to bronchial mucosal DNA and protein. Binding levels were higher to protein than to DNA. Binding levels of DNP were as high as those with the two acyclic N-nitrosamines DMN and DEN, but binding levels of NPy and NPd were lower. Human...
Social factors influence ovarian acyclicity in captive African elephants (Loxodonta africana).
Freeman, Elizabeth W; Guagnano, Greg; Olson, Deborah; Keele, Mike; Brown, Janine L
2009-01-01
Nearly one-third of reproductive age African elephants in North America that are hormonally monitored fail to exhibit estrous cycle activity, which exacerbates the nonsustainability of the captive population. Three surveys were distributed to facilities housing female African elephants to determine how social and environmental variables contribute to cyclicity problems. Forty-six facilities returned all three surveys providing information on 90% of the SSP population and 106 elephants (64 cycling, 27 noncycling and 15 undetermined). Logistic analyses found that some physiological and social history variables were related to ovarian acyclicity. Females more likely to be acyclic had a larger body mass index and had resided longer at a facility with the same herdmates. Results suggest that controlling the weight of an elephant might be a first step to helping mitigate estrous cycle problems. Data further show that transferring females among facilities has no major impact on ovarian activity. Last, social status appears to impact cyclicity status; at 19 of 21 facilities that housed both cycling and noncycling elephants, the dominant female was acyclic. Further studies on how social and environmental dynamics affect hormone levels in free-living, cycling elephants are needed to determine whether acyclicity is strictly a captivity-related phenomenon.
Malver, Olaf; Sebastian, Mina J; Oppenheimer, Norman J
2014-11-01
A new, acyclic NAD-analog, acycloNAD(+) has been synthesized where the nicotinamide ribosyl moiety has been replaced by the nicotinamide (2-hydroxyethoxy)methyl moiety. The chemical properties of this analog are comparable to those of β-NAD(+) with a redox potential of -324mV and a 341nm λmax for the reduced form. Both yeast alcohol dehydrogenase (YADH) and horse liver alcohol dehydrogenase (HLADH) catalyze the reduction of acycloNAD(+) by primary alcohols. With HLADH 1-butanol has the highest Vmax at 49% that of β-NAD(+). The primary deuterium kinetic isotope effect is greater than 3 indicating a significant contribution to the rate limiting step from cleavage of the carbon-hydrogen bond. The stereochemistry of the hydride transfer in the oxidation of stereospecifically deuterium labeled n-butanol is identical to that for the reaction with β-NAD(+). In contrast to the activity toward primary alcohols there is no detectable reduction of acycloNAD(+) by secondary alcohols with HLADH although these alcohols serve as competitive inhibitors. The net effect is that acycloNAD(+) has converted horse liver ADH from a broad spectrum alcohol dehydrogenase, capable of utilizing either primary or secondary alcohols, into an exclusively primary alcohol dehydrogenase. This is the first example of an NAD analog that alters the substrate specificity of a dehydrogenase and, like site-directed mutagenesis of proteins, establishes that modifications of the coenzyme distance from the active site can be used to alter enzyme function and substrate specificity. These and other results, including the activity with α-NADH, clearly demonstrate the promiscuity of the binding interactions between dehydrogenases and the riboside phosphate of the nicotinamide moiety, thus greatly expanding the possibilities for the design of analogs and inhibitors of specific dehydrogenases. Copyright © 2014 Elsevier B.V. All rights reserved.
Reaction route graphs. III. Non-minimal kinetic mechanisms.
Fishtik, Ilie; Callaghan, Caitlin A; Datta, Ravindra
2005-02-24
The concept of reaction route (RR) graphs introduced recently by us for kinetic mechanisms that produce minimal graphs is extended to the problem of non-minimal kinetic mechanisms for the case of a single overall reaction (OR). A RR graph is said to be minimal if all of the stoichiometric numbers in all direct RRs of the mechanism are equal to +/-1 and non-minimal if at least one stoichiometric number in a direct RR is non-unity, e.g., equal to +/-2. For a given mechanism, four unique topological characteristics of RR graphs are defined and enumerated, namely, direct full routes (FRs), empty routes (ERs), intermediate nodes (INs), and terminal nodes (TNs). These are further utilized to construct the RR graphs. One algorithm involves viewing each IN as a central node in a RR sub-graph. As a result, the construction and enumeration of RR graphs are reduced to the problem of balancing the peripheral nodes in the RR sub-graphs according to the list of FRs, ERs, INs, and TNs. An alternate method involves using an independent set of RRs to draw the RR graph while satisfying the INs and TNs. Three examples are presented to illustrate the application of non-minimal RR graph theory.
Graph's Topology and Free Energy of a Spin Model on the Graph
Choi, Jeong-Mo; Gilson, Amy I.; Shakhnovich, Eugene I.
2017-02-01
In this Letter we investigate a direct relationship between a graph's topology and the free energy of a spin system on the graph. We develop a method of separating topological and energetic contributions to the free energy, and find that considering the topology is sufficient to qualitatively compare the free energies of different graph systems at high temperature, even when the energetics are not fully known. This method was applied to the metal lattice system with defects, and we found that it partially explains why point defects are more stable than high-dimensional defects. Given the energetics, we can even quantitatively compare free energies of different graph structures via a closed form of linear graph contributions. The closed form is applied to predict the sequence-space free energy of lattice proteins, which is a key factor determining the designability of a protein structure.
Overlapping Community Detection from Local Extension in Directed Graphs%针对有向图的局部扩展的重叠社区发现算法
张海燕; 梁循; 周小平
2015-01-01
Most of the previous research on community detection are mainly based on the undirected graph structures .However ,in actual complex networks ,the links relation usually shows the asymmetric char‐acteristic or directionality ,such as citation network of scientific papers ,the one‐way follow relationship on Twitter ,and hyperlinks between web pages .Therefore ,based on the propagation of information and the direction of information transmission ,a k‐Path conception and calculation method for measuring the similarity of co‐community neighboring is presented to weigh possibility of nodes in the same community . Furthermore ,the method of transferring directed graphs into undirected graphs with similarity of weight is presented .Then the local extension algorithm of detecting overlapping community based on weighted undirected graphs is proposed .Several experiments on the real data sets are conducted and analyzed .Ex‐perimental results demonstrate that the k‐Path conception can achieve the reasonable conversion for di‐rected graph and improve the effectiveness of the community gathering nodes .Finally ,the results show that the algorithm can detect the overlapping community effectively .%当前社区发现算法主要是针对无向图研究社区结构，但在实际复杂网络中，链接关系时常表现出非对称性或方向性，比如Twitter的用户关注关系，文献网络的引用关系，网页之间的超链接关系等应用网络。因此，本文依据信息在复杂网络中的传播规律和流动方向性，提出了k‐Path共社区邻近相似性概念及计算方法，用于衡量结点在同一社区的相似性程度，并给出了把有向图转换为带方向权值的无向图的方法。基于带权无向图提出了一种从局部扩展来探测社区的重叠社区发现算法（Local and wave‐like extension algorithm of detecting overlapping community ，LWS‐OCD）。在真实数据集上的实验表明，共社区
Subgraph detection using graph signals
Chepuri, Sundeep Prabhakar
2017-03-06
In this paper we develop statistical detection theory for graph signals. In particular, given two graphs, namely, a background graph that represents an usual activity and an alternative graph that represents some unusual activity, we are interested in answering the following question: To which of the two graphs does the observed graph signal fit the best? To begin with, we assume both the graphs are known, and derive an optimal Neyman-Pearson detector. Next, we derive a suboptimal detector for the case when the alternative graph is not known. The developed theory is illustrated with numerical experiments.
A Planarity Criterion for Graphs
Dosen, Kosta
2012-01-01
It is proven that a connected graph is planar if and only if all its cocycles with at least four edges are "grounded" in the graph. The notion of grounding of this planarity criterion, which is purely combinatorial, stems from the intuitive idea that with planarity there should be a linear ordering of the edges of a cocycle such that in the two subgraphs remaining after the removal of these edges there can be no crossing of disjoint paths that join the vertices of these edges. The proof given in the paper of the right-to-left direction of the equivalence is based on Kuratowski's Theorem for planarity involving $K_{3,3}$ and $K_5$, but the criterion itself does not mention $K_{3,3}$ and $K_5$. Some other variants of the criterion are also shown necessary and sufficient for planarity.
Use of Attack Graphs in Security Systems
Vivek Shandilya
2014-01-01
Full Text Available Attack graphs have been used to model the vulnerabilities of the systems and their potential exploits. The successful exploits leading to the partial/total failure of the systems are subject of keen security interest. Considerable effort has been expended in exhaustive modeling, analyses, detection, and mitigation of attacks. One prominent methodology involves constructing attack graphs of the pertinent system for analysis and response strategies. This not only gives the simplified representation of the system, but also allows prioritizing the security properties whose violations are of greater concern, for both detection and repair. We present a survey and critical study of state-of-the-art technologies in attack graph generation and use in security system. Based on our research, we identify the potential, challenges, and direction of the current research in using attack graphs.
Improved Approximation for Orienting Mixed Graphs
Gamzu, Iftah
2012-01-01
An instance of the maximum mixed graph orientation problem consists of a mixed graph and a collection of source-target vertex pairs. The objective is to orient the undirected edges of the graph so as to maximize the number of pairs that admit a directed source-target path. This problem has recently arisen in the study of biological networks, and it also has applications in communication networks. In this paper, we identify an interesting local-to-global orientation property. This property enables us to modify the best known algorithms for maximum mixed graph orientation and some of its special structured instances, due to Elberfeld et al. (CPM '11), and obtain improved approximation ratios. We further proceed by developing an algorithm that achieves an even better approximation guarantee for the general setting of the problem. Finally, we study several well-motivated variants of this orientation problem.
Niedzialomski Amanda
2016-11-01
Full Text Available For k ∈ ℤ+ and G a simple, connected graph, a k-radio labeling f : V (G → ℤ+ of G requires all pairs of distinct vertices u and v to satisfy |f(u − f(v| ≥ k + 1 − d(u, v. We consider k-radio labelings of G when k = diam(G. In this setting, f is injective; if f is also surjective onto {1, 2, . . . , |V (G|}, then f is a consecutive radio labeling. Graphs that can be labeled with such a labeling are called radio graceful. In this paper, we give two results on the existence of radio graceful Hamming graphs. The main result shows that the Cartesian product of t copies of a complete graph is radio graceful for certain t. Graphs of this form provide infinitely many examples of radio graceful graphs of arbitrary diameter. We also show that these graphs are not radio graceful for large t.
Yoshinaga, Masahiko
2015-01-01
Finite graphs that have a common chromatic polynomial have the same number of regular $n$-colorings. A natural question is whether there exists a natural bijection between regular $n$-colorings. We address this question using a functorial formulation. Let $G$ be a simple graph. Then for each set $X$ we can associate a set of $X$-colorings. This defines a functor, "chromatic functor" from the category of sets with injections to itself. The first main result verifies that two finite graphs dete...
Gross, Jonathan L; Zhang, Ping
2013-01-01
In the ten years since the publication of the best-selling first edition, more than 1,000 graph theory papers have been published each year. Reflecting these advances, Handbook of Graph Theory, Second Edition provides comprehensive coverage of the main topics in pure and applied graph theory. This second edition-over 400 pages longer than its predecessor-incorporates 14 new sections. Each chapter includes lists of essential definitions and facts, accompanied by examples, tables, remarks, and, in some cases, conjectures and open problems. A bibliography at the end of each chapter provides an ex
Bollobas, Bela
2004-01-01
The ever-expanding field of extremal graph theory encompasses a diverse array of problem-solving methods, including applications to economics, computer science, and optimization theory. This volume, based on a series of lectures delivered to graduate students at the University of Cambridge, presents a concise yet comprehensive treatment of extremal graph theory.Unlike most graph theory treatises, this text features complete proofs for almost all of its results. Further insights into theory are provided by the numerous exercises of varying degrees of difficulty that accompany each chapter. A
Asymptote Misconception on Graphing Functions: Does Graphing Software Resolve It?
Öçal, Mehmet Fatih
2017-01-01
Graphing function is an important issue in mathematics education due to its use in various areas of mathematics and its potential roles for students to enhance learning mathematics. The use of some graphing software assists students' learning during graphing functions. However, the display of graphs of functions that students sketched by hand may…
The Interval Graph Completion Problem on Split Graphs
ZHANG Zhen-kun; YU Min
2015-01-01
The interval graph completion problem on a graph G is to find an added edge set F such that G+F is an interval supergraph with the smallest possible number of edges. The problem has important applications to numerical algebra, V LSI-layout and algorithm graph theory etc; And it has been known to be N P-complete on general graphs. Some classes of special graphs have been investigated in the literatures. In this paper the interval graph completion problem on split graphs is investigated.
Graph Operations on Clique-Width Bounded Graphs
Gurski, Frank
2007-01-01
Clique-width is a well-known graph parameter. Many NP-hard graph problems admit polynomial-time solutions when restricted to graphs of bounded clique-width. The same holds for NLC-width. In this paper we study the behavior of clique-width and NLC-width under various graph operations and graph transformations. We give upper and lower bounds for the clique-width and NLC-width of the modified graphs in terms of the clique-width and NLC-width of the involved graphs.
GraphState - a tool for graph identification and labelling
Batkovich, D; Kompaniets, M; Novikov, S
2014-01-01
We present python libraries for Feynman graphs manipulation. The key feature of these libraries is usage of generalization of graph representation offered by B. G. Nickel et al. In this approach graph is represented in some unique 'canonical' form that depends only on its combinatorial type. The uniqueness of graph representation gives an efficient way for isomorphism finding, searching for subgraphs and other graph manipulation tasks. Though offered libraries were originally designed for Feynman graphs, they might be useful for more general graph problems.
黄道平; 龚婷婷; 曾辉
2009-01-01
Nonlinear principal component analysis (NLPCA) fault detection method achieves good detection results especially in a nonlinear process. Signed directed graph (SDG) model is based on deep-going information, which excels in fault interpretation. In this work, an NLPCA-SDG fault diagnosis method was proposed. SDG model was used to interpret the residual contributions produced by NLPCA. This method could overcome the shortcomings of traditional principal component analysis (PCA) method in fault detection of a nonlinear process and the shortcomings of traditional SDG method in single variable statistics in discriminating node conditions and threshold values. The application to a distillation unit of a petrochemical plant illustrated its validity in nonlinear process fault diagnosis.%@@引言 化工过程通常具有变量多、非线性程度高、难以获得准确的数学模型、故障样本少等特点.
刘睿; 周军; 李鑫; 刘莹莹
2014-01-01
This paper accomplishes the study of sensor location satisfying the diagnostic criteria which in-clude detectability and isolability.Traditionally,the directed graph (DG)is used in the sensor location satisfy-ing the diagnostic criteria.However,in most cases,the spacecraft components are complex and the roots are too excessive.It is hard to develop the bipartite graph when using the DG method.So a description using the in-cidence matrix is put forward,which is easy to program and extend.At the meantime,the transition relation-ship between the bipartite graph and the incidence matrix is presented.Finally,the sensor location problem based on the diagnostic criteria of the fly wheel is resolved.The results demonstrate that the method is valuable for sensor location of spacecraft components.%以故障可诊断性，即可检测性和可分离性为目标进行测点配置方法研究。针对航天器部件测点较多，传统基于有向图（directed graph，DG）的方法在偶图绘制非常复杂且容易出错的情况，引入关联矩阵描述处理可诊断性测点配置方法，关联矩阵方法便于应用计算机编程，且在节点较多时便于扩展。在基于DG可诊断性测点配置方法思路的基础上，对应了关联矩阵与DG二者之间的转化关系，并以动量轮为例进行基于可诊断性的测点配置。结果表明该方法对卫星部件级测点配置具有实用价值。
Metabolic networks: beyond the graph.
Bernal, Andrés; Daza, Edgar
2011-06-01
Drugs are devised to enter into the metabolism of an organism in order to produce a desired effect. From the chemical point of view, cellular metabolism is constituted by a complex network of reactions transforming metabolites one in each other. Knowledge on the structure of this network could help to develop novel methods for drug design, and to comprehend the root of known unexpected side effects. Many large-scale studies on the structure of metabolic networks have been developed following models based on different kinds of graphs as the fundamental image of the reaction network. Graphs models, however, comport wrong assumptions regarding the structure of reaction networks that may lead into wrong conclusions if they are not taken into account. In this article we critically review some graph-theoretical approaches to the analysis of centrality, vulnerability and modularity of metabolic networks, analyzing their limitations in estimating these key network properties, consider some proposals explicit or implicitly based on directed hypergraphs regarding their ability to overcome these issues, and review some recent implementation improvements that make the application of these models in increasingly large networks a viable option.
Wilson, Robin J
1985-01-01
Graph Theory has recently emerged as a subject in its own right, as well as being an important mathematical tool in such diverse subjects as operational research, chemistry, sociology and genetics. This book provides a comprehensive introduction to the subject.
Alspach, BR
1985-01-01
This volume deals with a variety of problems involving cycles in graphs and circuits in digraphs. Leading researchers in this area present here 3 survey papers and 42 papers containing new results. There is also a collection of unsolved problems.
Haynes Teresa W.
2014-08-01
Full Text Available A path π = (v1, v2, . . . , vk+1 in a graph G = (V,E is a downhill path if for every i, 1 ≤ i ≤ k, deg(vi ≥ deg(vi+1, where deg(vi denotes the degree of vertex vi ∈ V. The downhill domination number equals the minimum cardinality of a set S ⊆ V having the property that every vertex v ∈ V lies on a downhill path originating from some vertex in S. We investigate downhill domination numbers of graphs and give upper bounds. In particular, we show that the downhill domination number of a graph is at most half its order, and that the downhill domination number of a tree is at most one third its order. We characterize the graphs obtaining each of these bounds
A Semantic Graph Query Language
Kaplan, I L
2006-10-16
Semantic graphs can be used to organize large amounts of information from a number of sources into one unified structure. A semantic query language provides a foundation for extracting information from the semantic graph. The graph query language described here provides a simple, powerful method for querying semantic graphs.
Local Interaction on Random Graphs
Hans Haller
2010-08-01
Full Text Available We analyze dynamic local interaction in population games where the local interaction structure (modeled as a graph can change over time: A stochastic process generates a random sequence of graphs. This contrasts with models where the initial interaction structure (represented by a deterministic graph or the realization of a random graph cannot change over time.
The Least Eigenvalue of Graphs
Guidong YU; Yizheng FAN; Yi WANG
2012-01-01
In this paper we investigate the least eigenvalue of a graph whose complement is connected,and present a lower bound for the least eigenvalue of such graph.We also characterize the unique graph whose least eigenvalue attains the second minimum among all graphs of fixed order.
Solsolitons associated with graphs
Lafuente, Ramiro A
2010-01-01
We show how to associate with each graph with a certain property (positivity) a family of simply connected solvable Lie groups endowed with left-invariant Riemannian metrics that are Ricci solitons (called solsolitons). We classify them up to isometry, obtaining families depending on many parameters of explicit examples of Ricci solitons. A classification of graphs with up to 3 coherent components according to positivity is also given.
Visual exploration of complex time-varying graphs.
Kumar, Gautam; Garland, Michael
2006-01-01
Many graph drawing and visualization algorithms, such as force-directed layout and line-dot rendering, work very well on relatively small and sparse graphs. However, they often produce extremely tangled results and exhibit impractical running times for highly non-planar graphs with large edge density. And very few graph layout algorithms support dynamic time-varying graphs; applying them independently to each frame produces distracting temporally incoherent visualizations. We have developed a new visualization technique based on a novel approach to hierarchically structuring dense graphs via stratification. Using this structure, we formulate a hierarchical force-directed layout algorithm that is both efficient and produces quality graph layouts. The stratification of the graph also allows us to present views of the data that abstract away many small details of its structure. Rather than displaying all edges and nodes at once, resulting in a convoluted rendering, we present an interactive tool that filters edges and nodes using the graph hierarchy and allows users to drill down into the graph for details. Our layout algorithm also accommodates time-varying graphs in a natural way, producing a temporally coherent animation that can be used to analyze and extract trends from dynamic graph data. For example, we demonstrate the use of our method to explore financial correlation data for the U.S. stock market in the period from 1990 to 2005. The user can easily analyze the time-varying correlation graph of the market, uncovering information such as market sector trends, representative stocks for portfolio construction, and the interrelationship of stocks over time.
Graph Embedding for Pattern Analysis
Ma, Yunqian
2013-01-01
Graph Embedding for Pattern Analysis covers theory methods, computation, and applications widely used in statistics, machine learning, image processing, and computer vision. This book presents the latest advances in graph embedding theories, such as nonlinear manifold graph, linearization method, graph based subspace analysis, L1 graph, hypergraph, undirected graph, and graph in vector spaces. Real-world applications of these theories are spanned broadly in dimensionality reduction, subspace learning, manifold learning, clustering, classification, and feature selection. A selective group of experts contribute to different chapters of this book which provides a comprehensive perspective of this field.
Bollobás, Béla
1998-01-01
The time has now come when graph theory should be part of the education of every serious student of mathematics and computer science, both for its own sake and to enhance the appreciation of mathematics as a whole. This book is an in-depth account of graph theory, written with such a student in mind; it reflects the current state of the subject and emphasizes connections with other branches of pure mathematics. The volume grew out of the author's earlier book, Graph Theory -- An Introductory Course, but its length is well over twice that of its predecessor, allowing it to reveal many exciting new developments in the subject. Recognizing that graph theory is one of several courses competing for the attention of a student, the book contains extensive descriptive passages designed to convey the flavor of the subject and to arouse interest. In addition to a modern treatment of the classical areas of graph theory such as coloring, matching, extremal theory, and algebraic graph theory, the book presents a detailed ...
Arrighi, Pablo
2016-01-01
Consider a graph having quantum systems lying at each node. Suppose that the whole thing evolves in discrete time steps, according to a global, unitary causal operator. By causal we mean that information can only propagate at a bounded speed, with respect to the distance given by the graph. Suppose, moreover, that the graph itself is subject to the evolution, and may be driven to be in a quantum superposition of graphs---in accordance to the superposition principle. We show that these unitary causal operators must decompose as a finite-depth circuit of local unitary gates. This unifies a result on Quantum Cellular Automata with another on Reversible Causal Graph Dynamics. Along the way we formalize a notion of causality which is valid in the context of quantum superpositions of time-varying graphs, and has a number of good properties. Keywords: Quantum Lattice Gas Automata, Block-representation, Curtis-Hedlund-Lyndon, No-signalling, Localizability, Quantum Gravity, Quantum Graphity, Causal Dynamical Triangula...
Commuting projections on graphs
Vassilevski, Panayot S. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States). Center for Applied Scientific Computing; Zikatanov, Ludmil T. [Pennsylvania State Univ., University Park, PA (United States). Dept. of Mathematics
2013-02-19
For a given (connected) graph, we consider vector spaces of (discrete) functions defined on its vertices and its edges. These two spaces are related by a discrete gradient operator, Grad and its adjoint, ₋Div, referred to as (negative) discrete divergence. We also consider a coarse graph obtained by aggregation of vertices of the original one. Then a coarse vertex space is identified with the subspace of piecewise constant functions over the aggregates. We consider the ℓ_{2}-projection Q_{H} onto the space of these piecewise constants. In the present paper, our main result is the construction of a projection π _{H} from the original edge-space onto a properly constructed coarse edge-space associated with the edges of the coarse graph. The projections π _{H} and Q_{H} commute with the discrete divergence operator, i.e., we have div π _{H} = Q_{H} div. The respective pair of coarse edge-space and coarse vertexspace offer the potential to construct two-level, and by recursion, multilevel methods for the mixed formulation of the graph Laplacian which utilizes the discrete divergence operator. The performance of one two-level method with overlapping Schwarz smoothing and correction based on the constructed coarse spaces for solving such mixed graph Laplacian systems is illustrated on a number of graph examples.
Probabilistic Graph Layout for Uncertain Network Visualization.
Schulz, Christoph; Nocaj, Arlind; Goertler, Jochen; Deussen, Oliver; Brandes, Ulrik; Weiskopf, Daniel
2017-01-01
We present a novel uncertain network visualization technique based on node-link diagrams. Nodes expand spatially in our probabilistic graph layout, depending on the underlying probability distributions of edges. The visualization is created by computing a two-dimensional graph embedding that combines samples from the probabilistic graph. A Monte Carlo process is used to decompose a probabilistic graph into its possible instances and to continue with our graph layout technique. Splatting and edge bundling are used to visualize point clouds and network topology. The results provide insights into probability distributions for the entire network-not only for individual nodes and edges. We validate our approach using three data sets that represent a wide range of network types: synthetic data, protein-protein interactions from the STRING database, and travel times extracted from Google Maps. Our approach reveals general limitations of the force-directed layout and allows the user to recognize that some nodes of the graph are at a specific position just by chance.
Clique graphs and overlapping communities
Evans, T. S.
2010-12-01
It is shown how to construct a clique graph in which properties of cliques of a fixed order in a given graph are represented by vertices in a weighted graph. Various definitions and motivations for these weights are given. The detection of communities or clusters is used to illustrate how a clique graph may be exploited. In particular a benchmark network is shown where clique graphs find the overlapping communities accurately while vertex partition methods fail.
Rives, Arnaud; Baglai, Iaroslav; Malytskyi, Volodymyr; Maraval, Valérie; Saffon-Merceron, Nathalie; Voitenko, Zoia; Chauvin, Remi
2012-09-11
A series of stable quadrupolar bis(p-aminophenyl)-carbo-benzenes, featuring both donor-donor-donor π-frustration and central macro-aromaticity, is described and compared to the acyclic dibutatrienylacetylene (DBA) reference series.
Understanding graphs with two independent variables
Cooper, Jennifer L.
Adults are not necessarily competent users of graphs with two independent variables, despite the frequency of this representational format. The three tasks in this thesis address the impact of interpretation statements and graph patterns. Interpretation statements were based on the statistical effects -- simple effects, main effects, and interactions. Graph patterns were systematically varied based on a novel classification scheme of graphs with two IVs. I suggest that the complexity of a graph's data pattern depends on the consistency of the simple effects' directions and magnitudes. In the first study, undergraduates constructed graphs based on statements about data patterns. Errors reflected a misunderstanding of how two IVs could be combined and represented graphically. When the experimental group had graph-relevant information added (variable labels spatially located on axes), the ability to represent the relationships among the IVs significantly increased. The ability to satisfy the constraints imposed by the statements was not affected. Adding labels specifically targeted skills relevant to graphical literacy. Transfer to a third trial was stronger for those of higher math abilities. The second study focused on the effect of an introductory statistics course. Overall, undergraduates performed well on statements describing the simple effects of the IVs. However, even though they improved from Time 1 to Time 2 for interaction statements, performance on statements about main effects and interactions still showed considerable room for improvement. In the third study, repeated trials of the 20 patterns proposed by the simple effects consistency model established that the proposed classification scheme addresses additional sources of variability in reasoning with graphs (i.e., sources not captured by traditional classification schemes). As the complexity level of the data pattern increased, performance (based on accuracy and RT) decreased, with parallel impacts on
A GRAPH BASED MODEL FOR THE DETECTION OF TIDAL CHANNELS USING MARKED POINT PROCESSES
A. Schmidt
2015-08-01
Full Text Available In this paper we propose a new method for the automatic extraction of tidal channels in digital terrain models (DTM using a sampling approach based on marked point processes. In our model, the tidal channel system is represented by an undirected, acyclic graph. The graph is iteratively generated and fitted to the data using stochastic optimization based on a Reversible Jump Markov Chain Monte Carlo (RJMCMC sampler and simulated annealing. The nodes of the graph represent junction points of the channel system and the edges straight line segments with a certain width in between. In each sampling step, the current configuration of nodes and edges is modified. The changes are accepted or rejected depending on the probability density function for the configuration which evaluates the conformity of the current status with a pre-defined model for tidal channels. In this model we favour high DTM gradient magnitudes at the edge borders and penalize a graph configuration consisting of non-connected components, overlapping segments and edges with atypical intersection angles. We present the method of our graph based model and show results for lidar data, which serve of a proof of concept of our approach.
Higher-order graph wavelets and sparsity on circulant graphs
Kotzagiannidis, Madeleine S.; Dragotti, Pier Luigi
2015-08-01
The notion of a graph wavelet gives rise to more advanced processing of data on graphs due to its ability to operate in a localized manner, across newly arising data-dependency structures, with respect to the graph signal and underlying graph structure, thereby taking into consideration the inherent geometry of the data. In this work, we tackle the problem of creating graph wavelet filterbanks on circulant graphs for a sparse representation of certain classes of graph signals. The underlying graph can hereby be data-driven as well as fixed, for applications including image processing and social network theory, whereby clusters can be modelled as circulant graphs, respectively. We present a set of novel graph wavelet filter-bank constructions, which annihilate higher-order polynomial graph signals (up to a border effect) defined on the vertices of undirected, circulant graphs, and are localised in the vertex domain. We give preliminary results on their performance for non-linear graph signal approximation and denoising. Furthermore, we provide extensions to our previously developed segmentation-inspired graph wavelet framework for non-linear image approximation, by incorporating notions of smoothness and vanishing moments, which further improve performance compared to traditional methods.
Nasr-Esfahani Masoud
2012-01-01
Full Text Available A rapid and convenient preparation of acyclic imides by the reaction of aliphatic and aromatic nitriles with acyclic carboxylic anhydride in the presence of catalytic amounts of p-toluenesulfonic acid under thermal or ultrasonic conditions is reported. The advantages of this procedure are moderate reaction times, good to excellent yields, use of inexpensive and ecofriendly catalyst. The reaction of nitriles with aliphatic anhydrides proceeds in thermal conditions, while by the use of ultrasound irradiations these reactions get accelerated.
Relativity on Rotated Graph Paper
Salgado, Roberto B
2011-01-01
We present visual calculations in special relativity using spacetime diagrams drawn on graph paper that has been rotated by 45 degrees. The rotated lines represent lightlike directions in Minkowski spacetime, and the boxes in the grid (called "light-clock diamonds") represent units of measurement modeled on the ticks of an inertial observer's lightclock. We show that many quantitative results can be read off a spacetime diagram by counting boxes, using a minimal amount of algebra. We use the Doppler Effect, in the spirit of the Bondi k-calculus, to motivate the method.
AN EFFECTIVE RECOMMENDATIONS BY DIFFUSION ALGORITHM FOR WEB GRAPH MINING
S. Vasukipriya
2013-04-01
Full Text Available The information on the World Wide Web grows in an explosive rate. Societies are relying more on the Web for their miscellaneous needs of information. Recommendation systems are active information filtering systems that attempt to present the information items like movies, music, images, books recommendations, tags recommendations, query suggestions, etc., to the users. Various kinds of data bases are used for the recommendations; fundamentally these data bases can be molded in the form of many types of graphs. Aiming at provided that a general framework on effective DR (Recommendations by Diffusion algorithm for web graphs mining. First introduce a novel graph diffusion model based on heat diffusion. This method can be applied to both undirected graphs and directed graphs. Then it shows how to convert different Web data sources into correct graphs in our models.
Resonances and poles in isoscattering microwave networks and graphs
Lawniczak, Michal; Sirko, Leszek
2014-01-01
Can one hear the shape of a graph? This is a modification of the famous question of Mark Kac "Can one hear the shape of a drum?" which can be asked in the case of scattering systems such as quantum graphs and microwave networks. It addresses an important mathematical problem whether scattering properties of such systems are uniquely connected to their shapes? Recent experimental results based on a characteristics of graphs such as the cumulative phase of the determinant of the scattering matrices indicate a negative answer to this question (O. Hul, M. Lawniczak, S. Bauch, A. Sawicki, M. Kus, L. Sirko, Phys. Rev. Lett 109, 040402 (2012).). In this paper we consider important local characteristics of graphs such as structures of resonances and poles of the determinant of the scattering matrices. Using these characteristics we study experimentally and theoretically properties of graphs and directly confirm that the pair of graphs considered in the cited paper is isoscattering. The experimental results are compar...
Characterization of E and Z isomers in macrocyclic lactones and acyclic pheromones by NMR spectra
Mahajan, J.R.; Resck, I.S. [Brasilia Univ., DF (Brazil). Dept. de Quimica; Braz Filho, R. [Universidade Estadual do Norte Fluminense (UENF), Campos, RJ (Brazil). Dept. de Produtos Quimicos Naturais; Carvalho, M.G. de [Universidade Federal Rural do Rio de Janeiro, Seropedica, RJ (Brazil). Dept. de Quimica
1995-12-31
A large proportion of pheromones, isolated from a variety of insects, constitutes a big list of diversely functionalized acyclic compounds, which have been synthesized by several routes. Catalytic or chemical methods were examined for the Z to E isomerization and their efficiency checked by {sup 1} H and {sup 13} C NMR spectra. Nuclear magnetic resonance has been used to identify and characterize molecular structure of the compounds, besides chemical shifts was analysed 11 refs., 4 figs., 5 tabs.
Diels−Alder Reactions of Acyclic 2-Azadienes: A Semiempirical Molecular Orbital Study
Teresa M. V. D. Pinho e Melo; Fausto, Rui; Gonsalves, António M. d'A. Rocha
1998-01-01
Molecular orbital calculations (AM1) have been performed to obtain the frontier orbitals' (HOMO and LUMO) energies and polarization of a series of acyclic 2-azadienes. The results are used to rationalize the reactivity of the compounds studied with both electron-rich and electron-deficient dienophiles as well as the observed regioselectivity of the corresponding Diels−Alder reactions. http://dx.doi.org/10.1021/jo980090e
Regularity in Vague Intersection Graphs and Vague Line Graphs
Muhammad Akram
2014-01-01
Full Text Available Fuzzy graph theory is commonly used in computer science applications, particularly in database theory, data mining, neural networks, expert systems, cluster analysis, control theory, and image capturing. A vague graph is a generalized structure of a fuzzy graph that gives more precision, flexibility, and compatibility to a system when compared with systems that are designed using fuzzy graphs. In this paper, we introduce the notion of vague line graphs, and certain types of vague line graphs and present some of their properties. We also discuss an example application of vague digraphs.
The STAPL Parallel Graph Library
Harshvardhan,
2013-01-01
This paper describes the stapl Parallel Graph Library, a high-level framework that abstracts the user from data-distribution and parallelism details and allows them to concentrate on parallel graph algorithm development. It includes a customizable distributed graph container and a collection of commonly used parallel graph algorithms. The library introduces pGraph pViews that separate algorithm design from the container implementation. It supports three graph processing algorithmic paradigms, level-synchronous, asynchronous and coarse-grained, and provides common graph algorithms based on them. Experimental results demonstrate improved scalability in performance and data size over existing graph libraries on more than 16,000 cores and on internet-scale graphs containing over 16 billion vertices and 250 billion edges. © Springer-Verlag Berlin Heidelberg 2013.
Fundamentals of algebraic graph transformation
Ehrig, Hartmut; Prange, Ulrike; Taentzer, Gabriele
2006-01-01
Graphs are widely used to represent structural information in the form of objects and connections between them. Graph transformation is the rule-based manipulation of graphs, an increasingly important concept in computer science and related fields. This is the first textbook treatment of the algebraic approach to graph transformation, based on algebraic structures and category theory. Part I is an introduction to the classical case of graph and typed graph transformation. In Part II basic and advanced results are first shown for an abstract form of replacement systems, so-called adhesive high-level replacement systems based on category theory, and are then instantiated to several forms of graph and Petri net transformation systems. Part III develops typed attributed graph transformation, a technique of key relevance in the modeling of visual languages and in model transformation. Part IV contains a practical case study on model transformation and a presentation of the AGG (attributed graph grammar) tool envir...
Vassilis Giakoumakis
1997-12-01
Full Text Available We study the P 4-tidy graphs, a new class defined by Rusu [30] in order to illustrate the notion of P 4-domination in perfect graphs. This class strictly contains the P 4-extendible graphs and the P 4-lite graphs defined by Jamison & Olariu in [19] and [23] and we show that the P 4-tidy graphs and P 4-lite graphs are closely related. Note that the class of P 4-lite graphs is a class of brittle graphs strictly containing the P 4-sparse graphs defined by Hoang in [14]. McConnel & Spinrad [2] and independently Cournier & Habib [5] have shown that the modular decomposition tree of any graph is computable in linear time. For recognizing in linear time P 4-tidy graphs, we apply a method introduced by Giakoumakis in [9] and Giakoumakis & Fouquet in [6] using modular decomposition of graphs and we propose linear algorithms for optimization problems on such graphs, as clique number, stability number, chromatic number and scattering number. We show that the Hamiltonian Path Problem is linear for this class of graphs. Our study unifies and generalizes previous results of Jamison & Olariu ([18], [21], [22], Hochstattler & Schindler[16], Jung [25] and Hochstattler & Tinhofer [15].
Quantitative graph theory mathematical foundations and applications
Dehmer, Matthias
2014-01-01
The first book devoted exclusively to quantitative graph theory, Quantitative Graph Theory: Mathematical Foundations and Applications presents and demonstrates existing and novel methods for analyzing graphs quantitatively. Incorporating interdisciplinary knowledge from graph theory, information theory, measurement theory, and statistical techniques, this book covers a wide range of quantitative-graph theoretical concepts and methods, including those pertaining to real and random graphs such as:Comparative approaches (graph similarity or distance)Graph measures to characterize graphs quantitat
Das, Uday; Naskar, Jishu; Mukherjee, Alok Kumar
2015-12-01
A terminally protected acyclic tetrapeptide has been synthesized, and the crystal structure of its hydrated form, Boc-Tyr-Aib-Tyr-Ile-OMe·2H2O (1), has been determined directly from powder X-ray diffraction data. The backbone conformation of tetrapeptide (1) exhibiting two consecutive β-turns is stabilized by two 4 → 1 intramolecular N-H · · · O hydrogen bonds. In the crystalline state, the tetrapeptide molecules are assembled through water-mediated O-H · · · O hydrogen bonds to form two-dimensional molecular sheets, which are further linked by intermolecular C-H · · · O hydrogen bonds into a three-dimensional supramolecular framework. The molecular electrostatic potential (MEP) surface of (1) has been used to supplement the crystallographic observations. The nature of intermolecular interactions in (1) has been analyzed quantitatively through the Hirshfeld surface and two-dimensional fingerprint plot. The DFT optimized molecular geometry of (1) agrees closely with that obtained from the X-ray structure analysis. The present structure analysis of Boc-Tyr-Aib-Tyr-Ile-OMe·2H2 O (1) represents a case where ab-initio crystal structure of an acyclic tetrapeptide with considerable molecular flexibility has been accomplished from laboratory X-ray powder diffraction data.
Optimized Graph Search Using Multi-Level Graph Clustering
Kala, Rahul; Shukla, Anupam; Tiwari, Ritu
Graphs find a variety of use in numerous domains especially because of their capability to model common problems. The social networking graphs that are used for social networking analysis, a feature given by various social networking sites are an example of this. Graphs can also be visualized in the search engines to carry search operations and provide results. Various searching algorithms have been developed for searching in graphs. In this paper we propose that the entire network graph be clustered. The larger graphs are clustered to make smaller graphs. These smaller graphs can again be clustered to further reduce the size of graph. The search is performed on the smallest graph to identify the general path, which may be further build up to actual nodes by working on the individual clusters involved. Since many searches are carried out on the same graph, clustering may be done once and the data may be used for multiple searches over the time. If the graph changes considerably, only then we may re-cluster the graph.
Subdominant pseudoultrametric on graphs
Dovgoshei, A A; Petrov, E A [Institute of Applied Mathematics and Mechanics, National Academy of Sciences of Ukraine, Donetsk (Ukraine)
2013-08-31
Let (G,w) be a weighted graph. We find necessary and sufficient conditions under which the weight w:E(G)→R{sup +} can be extended to a pseudoultrametric on V(G), and establish a criterion for the uniqueness of such an extension. We demonstrate that (G,w) is a complete k-partite graph, for k≥2, if and only if for any weight that can be extended to a pseudoultrametric, among all such extensions one can find the least pseudoultrametric consistent with w. We give a structural characterization of graphs for which the subdominant pseudoultrametric is an ultrametric for any strictly positive weight that can be extended to a pseudoultrametric. Bibliography: 14 titles.
White, AT
1985-01-01
The field of topological graph theory has expanded greatly in the ten years since the first edition of this book appeared. The original nine chapters of this classic work have therefore been revised and updated. Six new chapters have been added, dealing with: voltage graphs, non-orientable imbeddings, block designs associated with graph imbeddings, hypergraph imbeddings, map automorphism groups and change ringing.Thirty-two new problems have been added to this new edition, so that there are now 181 in all; 22 of these have been designated as ``difficult'''' and 9 as ``unsolved''''. Three of the four unsolved problems from the first edition have been solved in the ten years between editions; they are now marked as ``difficult''''.
Bordenave, Charles; Salez, Justin
2011-01-01
We prove that the local weak convergence of a sequence of graphs is enough to guarantee the convergence of their normalized matching numbers. The limiting quantity is described by a local recursion defined on the weak limit of the graph sequence. However, this recursion may admit several solutions, implying non-trivial long-range dependencies between the edges of a largest matching. We overcome this lack of correlation decay by introducing a perturbative parameter called the temperature, which we let progressively go to zero. When the local weak limit is a unimodular Galton-Watson tree, the recursion simplifies into a distributional equation, resulting into an explicit formula that considerably extends the well-known one by Karp and Sipser for Erd\\"os-R\\'enyi random graphs.
Iacovacci, Jacopo
2015-01-01
Visibility algorithms transform time series into graphs and encode dynamical information in their topology, paving the way for graph-theoretical time series analysis as well as building a bridge between nonlinear dynamics and network science. In this work we introduce and study the concept of visibility graph motifs, smaller substructures that appear with characteristic frequencies. We develop a theory to compute in an exact way the motif profiles associated to general classes of deterministic and stochastic dynamics. We find that this simple property is indeed a highly informative and computationally efficient feature capable to distinguish among different dynamics and robust against noise contamination. We finally confirm that it can be used in practice to perform unsupervised learning, by extracting motif profiles from experimental heart-rate series and being able, accordingly, to disentangle meditative from other relaxation states. Applications of this general theory include the automatic classification a...
Ribes, Luis
2017-01-01
This book offers a detailed introduction to graph theoretic methods in profinite groups and applications to abstract groups. It is the first to provide a comprehensive treatment of the subject. The author begins by carefully developing relevant notions in topology, profinite groups and homology, including free products of profinite groups, cohomological methods in profinite groups, and fixed points of automorphisms of free pro-p groups. The final part of the book is dedicated to applications of the profinite theory to abstract groups, with sections on finitely generated subgroups of free groups, separability conditions in free and amalgamated products, and algorithms in free groups and finite monoids. Profinite Graphs and Groups will appeal to students and researchers interested in profinite groups, geometric group theory, graphs and connections with the theory of formal languages. A complete reference on the subject, the book includes historical and bibliographical notes as well as a discussion of open quest...
Hyperbolicity in Median Graphs
José M Sigarreta
2013-11-01
If is a geodesic metric space and $x_1,x_2,x_3\\in X$, a geodesic triangle $T=\\{x_1,x_2,x_3\\}$ is the union of the three geodesics $[x_1 x_2],[x_2 x_3]$ and $[x_3 x_1]$ in . The space is -hyperbolic (in the Gromov sense) if any side of is contained in a -neighborhood of the union of the two other sides, for every geodesic triangle in . If is hyperbolic, we denote by () the sharp hyperbolicity constant of , i.e.,$(X)=\\inf\\{≥ 0: X \\quad\\text{is}\\quad -\\text{hyperbolic}\\}$. In this paper we study the hyperbolicity of median graphs and we also obtain some results about general hyperbolic graphs. In particular, we prove that a median graph is hyperbolic if and only if its bigons are thin.
Erickson, Lindsay
2010-01-01
The game of Nim as played on graphs was introduced in Nim on Graphs I and extended in Nim on Graphs II by Masahiko Fukuyama. His papers detail the calculation of Grundy numbers for graphs under specific circumstances. We extend these results and introduce the strategy for even cycles. This paper examines a more general class of graphs by restricting the edge weight to one. We provide structural conditions for which there exist a winning strategy. This yields the solution for the complete graph.
Graph theory and interconnection networks
Hsu, Lih-Hsing
2008-01-01
The advancement of large scale integrated circuit technology has enabled the construction of complex interconnection networks. Graph theory provides a fundamental tool for designing and analyzing such networks. Graph Theory and Interconnection Networks provides a thorough understanding of these interrelated topics. After a brief introduction to graph terminology, the book presents well-known interconnection networks as examples of graphs, followed by in-depth coverage of Hamiltonian graphs. Different types of problems illustrate the wide range of available methods for solving such problems. The text also explores recent progress on the diagnosability of graphs under various models.
Randerath, Bert; Vestergaard, Preben D.
2010-01-01
A graph G is P3-equipackable if any sequence of successive removals of edge-disjoint copies of P3 from G always terminates with a graph having at most one edge. All P3-equipackable graphs are characterised. They belong to a small number of families listed here.......A graph G is P3-equipackable if any sequence of successive removals of edge-disjoint copies of P3 from G always terminates with a graph having at most one edge. All P3-equipackable graphs are characterised. They belong to a small number of families listed here....
Feynman motives of banana graphs
Aluffi, Paolo
2008-01-01
We consider the infinite family of Feynman graphs known as the ``banana graphs'' and compute explicitly the classes of the corresponding graph hypersurfaces in the Grothendieck ring of varieties as well as their Chern--Schwartz--MacPherson classes, using the classical Cremona transformation and the dual graph, and a blowup formula for characteristic classes. We outline the interesting similarities between these operations and we give formulae for cones obtained by simple operations on graphs. We formulate a positivity conjecture for characteristic classes of graph hypersurfaces and discuss briefly the effect of passing to noncommutative spacetime.
Locally identifying coloring of graphs
Esperet, Louis; Montassier, Mickael; Ochem, Pascal; Parreau, Aline
2010-01-01
A vertex-coloring of a graph G is said to be locally identifying if for any pair (u,v) of adjacent vertices of G, with distinct closed neighborhood, the set of colors that appears in the closed neighborhoods of u and v are distinct. In this paper, we give several bounds on the minimum number of colors needed in such a coloring for different families of graphs (planar graphs, some subclasses of perfect graphs, graphs with bounded maximum degree) and prove that deciding whether a subcubic bipartite graph with large girth has a locally identifying coloring with 3 colors is an NP-complete problem.
The State of the Art in Graph-Based Pattern Matching
Gallagher, B
2006-03-30
The task of searching for patterns in graph-structured data has applications in such diverse areas as computer vision, biology, electronics, computer aided design, social networks, and intelligence analysis. As such, work on graph-based pattern matching spans a wide range of research communities. Due to variations in graph characteristics and problem requirements, graph-based pattern matching is not a single problem, but a set of related problems. This paper presents a survey of existing work on graph-based pattern matching, describing variations among graph matching problems, general and specific solution approaches, evaluation techniques, and directions for further research. An emphasis is given to techniques that apply to general graphs with semantic characteristics. The survey also discusses techniques for graph mining, an extension of the graph matching problem.
Graph-based knowledge representation computational foundations of conceptual graphs
Chein, Michel; Chein, Michel
2008-01-01
In addressing the question of how far it is possible to go in knowledge representation and reasoning through graphs, the authors cover basic conceptual graphs, computational aspects, and kernel extensions. The basic mathematical notions are summarized.
Algorithms for Planar Graphs and Graphs in Metric Spaces
Wulff-Nilsen, Christian
Algorithms for network problems play an increasingly important role in modern society. The graph structure of a network is an abstract and very useful representation that allows classical graph algorithms, such as Dijkstra and Bellman-Ford, to be applied. Real-life networks often have additional...... preprocessing time, an O(n log n) time algorithm for the replacement paths problem, and a min st-cut oracle with nearlinear preprocessing time. We also give improved time bounds for computing various graph invariants such as diameter and girth. In the second part, we consider stretch factor problems...... for geometric graphs and graphs embedded in metric spaces. Roughly speaking, the stretch factor is a real value expressing how well a (geo-)metric graph approximates the underlying complete graph w.r.t. distances. We give improved algorithms for computing the stretch factor of a given graph and for augmenting...
SOME RESULTS ON CIRCULAR PERFECT GRAPHS AND PERFECT GRAPHS
XU Baogang
2005-01-01
An r-circular coloring of a graph G is a map f from V(G) to the set of open unit intervals of an Euclidean circle of length r,such that f(u) ∩ f(v) = φ whenever uv ∈ E(G).Circular perfect graphs are defined analogously to perfect graphs by means of two parameters,the circular chromatic number and the circular clique number.In this paper,we study the properties of circular perfect graphs.We give (1) a necessary condition for a graph to be circular perfect,(2) some circular critical imperfect graphs,and (3) a characterization of graphs with the property that each of their induced subgraphs has circular clique number the same as its clique number,and then the two conjectures that are equivalent to the perfect graph conjecture.
Using Graph and Vertex Entropy to Compare Empirical Graphs with Theoretical Graph Models
Tomasz Kajdanowicz
2016-09-01
Full Text Available Over the years, several theoretical graph generation models have been proposed. Among the most prominent are: the Erdős–Renyi random graph model, Watts–Strogatz small world model, Albert–Barabási preferential attachment model, Price citation model, and many more. Often, researchers working with real-world data are interested in understanding the generative phenomena underlying their empirical graphs. They want to know which of the theoretical graph generation models would most probably generate a particular empirical graph. In other words, they expect some similarity assessment between the empirical graph and graphs artificially created from theoretical graph generation models. Usually, in order to assess the similarity of two graphs, centrality measure distributions are compared. For a theoretical graph model this means comparing the empirical graph to a single realization of a theoretical graph model, where the realization is generated from the given model using an arbitrary set of parameters. The similarity between centrality measure distributions can be measured using standard statistical tests, e.g., the Kolmogorov–Smirnov test of distances between cumulative distributions. However, this approach is both error-prone and leads to incorrect conclusions, as we show in our experiments. Therefore, we propose a new method for graph comparison and type classification by comparing the entropies of centrality measure distributions (degree centrality, betweenness centrality, closeness centrality. We demonstrate that our approach can help assign the empirical graph to the most similar theoretical model using a simple unsupervised learning method.
ZHANG Guoqiang; CHEN Yixiang
2001-01-01
This paper provides a concrete and simple introduction to two pillars of domain theory: (1) solving recursive domain equations, and (2) universal and saturated domains. Our exposition combines Larsen and Winskel's idea on solving domain equations using information systems with Girard's idea of stable domain theory in the form of coherence spaces, or graphs.Detailed constructions are given for universal and even homogeneous objects in two categories of graphs: one representing binary complete, prime algebraic domains with complete primes covering the bottom; the other representing ω-algebraic, prime algebraic lattices. The backand-forth argument in model theory helps to enlighten the constructions.
Cheung, King Sing
2014-01-01
Petri nets are a formal and theoretically rich model for the modelling and analysis of systems. A subclass of Petri nets, augmented marked graphs possess a structure that is especially desirable for the modelling and analysis of systems with concurrent processes and shared resources.This monograph consists of three parts: Part I provides the conceptual background for readers who have no prior knowledge on Petri nets; Part II elaborates the theory of augmented marked graphs; finally, Part III discusses the application to system integration. The book is suitable as a first self-contained volume
Haynes Teresa W.; Hedetniemi Stephen T.; Jamieson Jessie D.; Jamieson William B.
2014-01-01
A path π = (v1, v2, . . . , vk+1) in a graph G = (V,E) is a downhill path if for every i, 1 ≤ i ≤ k, deg(vi) ≥ deg(vi+1), where deg(vi) denotes the degree of vertex vi ∈ V. The downhill domination number equals the minimum cardinality of a set S ⊆ V having the property that every vertex v ∈ V lies on a downhill path originating from some vertex in S. We investigate downhill domination numbers of graphs and give upper bounds. In particular, we show that the downhill domination number of a grap...
Stevanovic, Dragan
2015-01-01
Spectral Radius of Graphs provides a thorough overview of important results on the spectral radius of adjacency matrix of graphs that have appeared in the literature in the preceding ten years, most of them with proofs, and including some previously unpublished results of the author. The primer begins with a brief classical review, in order to provide the reader with a foundation for the subsequent chapters. Topics covered include spectral decomposition, the Perron-Frobenius theorem, the Rayleigh quotient, the Weyl inequalities, and the Interlacing theorem. From this introduction, the
Distributed Evolutionary Graph Partitioning
Sanders, Peter
2011-01-01
We present a novel distributed evolutionary algorithm, KaFFPaE, to solve the Graph Partitioning Problem, which makes use of KaFFPa (Karlsruhe Fast Flow Partitioner). The use of our multilevel graph partitioner KaFFPa provides new effective crossover and mutation operators. By combining these with a scalable communication protocol we obtain a system that is able to improve the best known partitioning results for many inputs in a very short amount of time. For example, in Walshaw's well known benchmark tables we are able to improve or recompute 76% of entries for the tables with 1%, 3% and 5% imbalance.
Macdonald Robin
2006-12-01
Full Text Available Abstract Background Australian epidemiologists have recognised that lay readers have difficulty understanding statistical graphs in reports on population health. This study aimed to provide evidence for graph design improvements that increase comprehension by non-experts. Methods This was a double-blind, randomised, controlled trial of graph-design interventions, conducted as a postal survey. Control and intervention participants were randomly selected from telephone directories of health system employees. Eligible participants were on duty at the listed location during the study period. Controls received a booklet of 12 graphs from original publications, and intervention participants received a booklet of the same graphs with design modifications. A questionnaire with 39 interpretation tasks was included with the booklet. Interventions were assessed using the ratio of the prevalence of correct responses given by the intervention group to those given by the control group for each task. Results The response rate from 543 eligible participants (261 intervention and 282 control was 67%. The prevalence of correct answers in the control group ranged from 13% for a task requiring knowledge of an acronym to 97% for a task identifying the largest category in a pie chart. Interventions producing the greatest improvement in comprehension were: changing a pie chart to a bar graph (3.6-fold increase in correct point reading, changing the y axis of a graph so that the upward direction represented an increase (2.9-fold increase in correct judgement of trend direction, a footnote to explain an acronym (2.5-fold increase in knowledge of the acronym, and matching the y axis range of two adjacent graphs (two-fold increase in correct comparison of the relative difference in prevalence between two population subgroups. Conclusion Profound population health messages can be lost through use of overly technical language and unfamiliar statistical measures. In our
Minimal Function Graphs are not Instrumented
Mycroft, Alan; Rosendahl, Mads
1992-01-01
The minimal function graph semantics of Jones and Mycroft is a standard denotational semantics modified to include only `reachable' parts of a program. We show that it may be expressed directly in terms of the standard semantics without the need for instrumentation at the expression level and, in...
Product of normal edge transitive Cayley graphs
Amir Assari
2014-09-01
Full Text Available For two normal edge transitive Cayley graphs on two groups H and K whichhave no common direct factor and gcd(|H|/|H'|, |Z(K| = 1 = gcd(|K=K′|,|Z(H|,we consider four standard product of them and proved that only tensor product ofthem can be normal edge transitive.
Handbook of graph grammars and computing by graph transformation
Engels, G; Kreowski, H J; Rozenberg, G
1999-01-01
Graph grammars originated in the late 60s, motivated by considerations about pattern recognition and compiler construction. Since then, the list of areas which have interacted with the development of graph grammars has grown quite impressively. Besides the aforementioned areas, it includes software specification and development, VLSI layout schemes, database design, modeling of concurrent systems, massively parallel computer architectures, logic programming, computer animation, developmental biology, music composition, visual languages, and many others.The area of graph grammars and graph tran
GraphXML: an XML based graph interchange format
I. Herman (Ivan); M.S. Marshall (Scott)
2000-01-01
textabstractGraphXML is a graph description language in XML that can be used as an interchange format for graph drawing and visualization packages. The generality and rich features of XML make it possible to define an interchange format that not only supports the pure, mathematical description of a
Hens, Marc; Vaidyanathan, Ganesan; Zhao Xiaoguang [Department of Radiology, Duke University Medical Center, Durham, NC 27710 (United States); Bigner, Darell D. [Department of Pathology, Duke University Medical Center, Durham, NC 27710 (United States); Zalutsky, Michael R., E-mail: zalut001@mc.duke.ed [Department of Radiology, Duke University Medical Center, Durham, NC 27710 (United States)
2010-10-15
Introduction: Monoclonal antibody (mAb) L8A4 binds specifically to the epidermal growth factor receptor variant III (EGFRvIII) that is present on gliomas but not on normal tissues, and is internalized rapidly after receptor binding. Because of the short range of its {beta}-emissions, labeling this mAb with {sup 177}Lu would be an attractive approach for the treatment of residual tumor margins remaining after surgical debulking of brain tumors. Materials and Methods: L8A4 mAb was labeled with {sup 177}Lu using the acyclic ligands [(R)-2-amino-3-(4-isothiocyanatophenyl)propyl]-trans-(S,S)-cyclohexane-1, 2-diamine-pentaacetic acid (CHX-A''-DTPA) and 2-(4-isothiocyanatobenzyl)-6-methyldiethylene-triaminepentaacetic acid (1B4M-DTPA), and the macrocyclic ligands S-2-(4-isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane-tetraacetic acid (C-DOTA) and {alpha}-(5-isothiocyanato-2-methoxyphenyl)-1,4,7,10-tetraazacyclododecane-1,4,7, 10-tetraacetic acid (MeO-DOTA). Paired-label tissue distribution experiments were performed in athymic mice bearing subcutaneous EGFRvIII-expressing U87.{Delta}EGFR glioma xenografts over a period of 1 to 8 days to directly compare {sup 177}Lu-labeled L8A4 to L8A4 labeled with {sup 125}I using N-succinimidyl 4-guanidinomethyl-3-[{sup 125}I]iodobenzoate ([{sup 125}I]SGMIB). Results: Except with C-DOTA, tumor uptake for the {sup 177}Lu-labeled mAb was significantly higher than the co-administered radioiodinated preparation; however, this was also the case for spleen, liver, bone and kidneys. Tumor/normal tissue ratios for {sup 177}Lu-1B4M-DTPA-L8A4 and, to an even greater extent, {sup 177}Lu-MeO-DOTA-L8A4 were higher than those for [{sup 125}I]SGMIB-L8A4 in most other tissues. Conclusions: Tumor and normal tissue distribution patterns for this anti-EGFRvIII mAb were dependent on the nature of the bifunctional chelate used for {sup 177}Lu labeling. Optimal results were obtained with 1B4M-DTPA and MeO-DOTA, suggesting no clear advantage
Connected rectilinear graphs on point sets
Maarten Löffler
2011-02-01
Full Text Available Let V be a set of n points in Rd. We study the question whether there exists an orientation such that V is the vertex set of a connected rectilinear graph in that orientation. A graph is rectilinear if its edges are straight line segments in d pairwise perpendicular directions. We prove that at most one such orientation can be possible, up to trivial rotations of 90 degrees around some axis. In addition, we present an algorithm for computing this orientation (if it exists in O(nd time when d≥2.
GRAMI: Generalized Frequent Subgraph Mining in Large Graphs
El Saeedy, Mohammed El Sayed
2011-07-24
Mining frequent subgraphs is an important operation on graphs. Most existing work assumes a database of many small graphs, but modern applications, such as social networks, citation graphs or protein-protein interaction in bioinformatics, are modeled as a single large graph. Interesting interactions in such applications may be transitive (e.g., friend of a friend). Existing methods, however, search for frequent isomorphic (i.e., exact match) subgraphs and cannot discover many useful patterns. In this paper we propose GRAMI, a framework that generalizes frequent subgraph mining in a large single graph. GRAMI discovers frequent patterns. A pattern is a graph where edges are generalized to distance-constrained paths. Depending on the definition of the distance function, many instantiations of the framework are possible. Both directed and undirected graphs, as well as multiple labels per vertex, are supported. We developed an efficient implementation of the framework that models the frequency resolution phase as a constraint satisfaction problem, in order to avoid the costly enumeration of all instances of each pattern in the graph. We also implemented CGRAMI, a version that supports structural and semantic constraints; and AGRAMI, an approximate version that supports very large graphs. Our experiments on real data demonstrate that our framework is up to 3 orders of magnitude faster and discovers more interesting patterns than existing approaches.
Scale-invariant geometric random graphs
Xie, Zheng
2015-01-01
We introduce and analyze a class of growing geometric random graphs that are invariant under rescaling of space and time. Directed connections between nodes are drawn according to an influence zone that depends on node position in space and time, capturing the heterogeneity and increased specialization found in growing networks. Through calculations and numerical simulations we explore the consequences of scale-invariance for geometric graphs generated this way. Our analysis reveals a dichotomy between scale-free and Poisson distributions of in- and out-degree, the existence of a random number of hub nodes, high clustering, and unusual percolation behaviour. Moreover, we show how these properties provide a good fit to those of empirically observed web graphs.
Wenjun Xiao
2002-01-01
Wu, Lakshmivarahan and Dhall[5] recently described a deterministic, distributed routing scheme for some special classes of metacyclic graphs. However they have no proof of correctness that the scheme is a shortest path routing algorithm. In the note we give a suboptimal, deterministic routing algorithm.
Nemirovsky, Ricardo; Tierney, Cornelia; Wright, Tracy
1998-01-01
Analyzed two children's use of a computer-based motion detector to make sense of symbolic expressions (Cartesian graphs). Found three themes: (1) tool perspectives, efforts to understand graphical responses to body motion; (2) fusion, emergent ways of talking and behaving that merge symbols and referents; and (3) graphical spaces, when changing…
Pitts Bannister, Vanessa R.; Jamar, Idorenyin; Mutegi, Jomo W.
2007-01-01
In this article, the learning progress of one fifth-grade student is examined with regard to the development of her graph interpretation skills as she participated in the Junior Science Institute (JSI), a two-week, science intensive summer camp in which participants engaged in microbiology research and application. By showcasing the student's…
S.M. Heditniemi (Sandra); R.C. Laskar (R.C.); H.M. Mulder (Martyn)
2012-01-01
textabstractLet $G = (V,E)$ be a graph. A partition $\\pi = \\{V_1, V_2, \\ldots, V_k \\}$ of the vertices $V$ of $G$ into $k$ {\\it color classes} $V_i$, with $1 \\leq i \\leq k$, is called a {\\it quorum coloring} if for every vertex $v \\in V$, at least half of the vertices in the closed neighborhood
Coloring geographical threshold graphs
Bradonjic, Milan [Los Alamos National Laboratory; Percus, Allon [Los Alamos National Laboratory; Muller, Tobias [EINDHOVEN UNIV. OF TECH
2008-01-01
We propose a coloring algorithm for sparse random graphs generated by the geographical threshold graph (GTG) model, a generalization of random geometric graphs (RGG). In a GTG, nodes are distributed in a Euclidean space, and edges are assigned according to a threshold function involving the distance between nodes as well as randomly chosen node weights. The motivation for analyzing this model is that many real networks (e.g., wireless networks, the Internet, etc.) need to be studied by using a 'richer' stochastic model (which in this case includes both a distance between nodes and weights on the nodes). Here, we analyze the GTG coloring algorithm together with the graph's clique number, showing formally that in spite of the differences in structure between GTG and RGG, the asymptotic behavior of the chromatic number is identical: {chi}1n 1n n / 1n n (1 + {omicron}(1)). Finally, we consider the leading corrections to this expression, again using the coloring algorithm and clique number to provide bounds on the chromatic number. We show that the gap between the lower and upper bound is within C 1n n / (1n 1n n){sup 2}, and specify the constant C.
Neural networks and graph theory
许进; 保铮
2002-01-01
The relationships between artificial neural networks and graph theory are considered in detail. The applications of artificial neural networks to many difficult problems of graph theory, especially NP-complete problems, and the applications of graph theory to artificial neural networks are discussed. For example graph theory is used to study the pattern classification problem on the discrete type feedforward neural networks, and the stability analysis of feedback artificial neural networks etc.
Temporal Representation in Semantic Graphs
Levandoski, J J; Abdulla, G M
2007-08-07
A wide range of knowledge discovery and analysis applications, ranging from business to biological, make use of semantic graphs when modeling relationships and concepts. Most of the semantic graphs used in these applications are assumed to be static pieces of information, meaning temporal evolution of concepts and relationships are not taken into account. Guided by the need for more advanced semantic graph queries involving temporal concepts, this paper surveys the existing work involving temporal representations in semantic graphs.
李浩; 刘群
1989-01-01
Because of the widespread applications of tree and treee graph in computer science,we are interested in studying the reee graph.M.Farber,B.Richter and H.Shang in [1] showed that the graph τ2(G)is 2-edge-connected as |V(G)）≥3，at the same time,we will show the best lower bounds about vertex number and minimum degree of graph τ2(G）.
Winlaw, Manda [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); De Sterck, Hans [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Sanders, Geoffrey [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2015-10-26
In very simple terms a network can be de ned as a collection of points joined together by lines. Thus, networks can be used to represent connections between entities in a wide variety of elds including engi- neering, science, medicine, and sociology. Many large real-world networks share a surprising number of properties, leading to a strong interest in model development research and techniques for building synthetic networks have been developed, that capture these similarities and replicate real-world graphs. Modeling these real-world networks serves two purposes. First, building models that mimic the patterns and prop- erties of real networks helps to understand the implications of these patterns and helps determine which patterns are important. If we develop a generative process to synthesize real networks we can also examine which growth processes are plausible and which are not. Secondly, high-quality, large-scale network data is often not available, because of economic, legal, technological, or other obstacles [7]. Thus, there are many instances where the systems of interest cannot be represented by a single exemplar network. As one example, consider the eld of cybersecurity, where systems require testing across diverse threat scenarios and validation across diverse network structures. In these cases, where there is no single exemplar network, the systems must instead be modeled as a collection of networks in which the variation among them may be just as important as their common features. By developing processes to build synthetic models, so-called graph generators, we can build synthetic networks that capture both the essential features of a system and realistic variability. Then we can use such synthetic graphs to perform tasks such as simulations, analysis, and decision making. We can also use synthetic graphs to performance test graph analysis algorithms, including clustering algorithms and anomaly detection algorithms.
Skurnick, Ronald; Davi, Charles; Skurnick, Mia
2005-01-01
Since 1952, several well-known graph theorists have proven numerous results regarding Hamiltonian graphs. In fact, many elementary graph theory textbooks contain the theorems of Ore, Bondy and Chvatal, Chvatal and Erdos, Posa, and Dirac, to name a few. In this note, the authors state and prove some propositions of their own concerning Hamiltonian…
Mining and Indexing Graph Databases
Yuan, Dayu
2013-01-01
Graphs are widely used to model structures and relationships of objects in various scientific and commercial fields. Chemical molecules, proteins, malware system-call dependencies and three-dimensional mechanical parts are all modeled as graphs. In this dissertation, we propose to mine and index those graph data to enable fast and scalable search.…
Text analysis for knowledge graphs
Popping, Roel
2007-01-01
The concept of knowledge graphs is introduced as a method to represent the state of the art in a specific scientific discipline. Next the text analysis part in the construction of such graphs is considered. Here the 'translation' from text to graph takes place. The method that is used here is compar
Hopkins, Brian
2004-01-01
The interconnected world of actors and movies is a familiar, rich example for graph theory. This paper gives the history of the "Kevin Bacon Game" and makes extensive use of a Web site to analyze the underlying graph. The main content is the classroom development of the weighted average to determine the best choice of "center" for the graph. The…
Mining and Indexing Graph Databases
Yuan, Dayu
2013-01-01
Graphs are widely used to model structures and relationships of objects in various scientific and commercial fields. Chemical molecules, proteins, malware system-call dependencies and three-dimensional mechanical parts are all modeled as graphs. In this dissertation, we propose to mine and index those graph data to enable fast and scalable search.…
Submanifolds Weakly Associated with Graphs
A Carriazo; L M Fernández; A Rodríguez-Hidalgo
2009-06-01
We establish an interesting link between differential geometry and graph theory by defining submanifolds weakly associated with graphs. We prove that, in a local sense, every submanifold satisfies such an association, and other general results. Finally, we study submanifolds associated with graphs either in low dimensions or belonging to some special families.
The Classification of Connected Imprimitive Arc-transitive Graphs on Zp × Zp
李学文; 徐明曜
2005-01-01
@@ The term (di)graph is employed to mean that a graph in question is either a directed graph or an undirected graph. The symbol G(p, r) represents the digraph defined by Chao[1]:V(G(p,r)) = Zp, E(G(p,r)) = {(x,y)|x - y ∈ Hr}, where p is a prime, r is a positive divisor of p - 1 and Hr is the unique subgroup of order r in Aut(Zp).
3D Graph Drawings: Good Viewing for Occluded Vertices
Tariq O. Fadl Elsid
2015-09-01
Full Text Available The growing studies show that the human brain can comprehend increasingly complex structures if they are displayed as objects in three dimensional spaces. In addition to that, recent technological advances have led to the production of a lot of data, and consequently have led to many large and complex models of 3D graph drawings in many domains. Good Drawing (Visualization resolves the problems of the occluded structures of the graph drawings and amplifies human understanding, thus leading to new insights, findings and predictions. We present method for drawing 3D graphs which uses a force-directed algorithm as a framework. The main result of this work is that, 3D graph drawing and presentation techniques are combined available at interactive speed. Even large graphs with hundreds of vertices can be meaningfully displayed by enhancing the presentation with additional attributes of graph drawings and the possibility of interactive user navigation. In the implementation, we interactively visualize many 3D graphs of different size and complexity to support our method. We show that Gephi Software is capable of producing good viewpoints for 3D graph drawing, by its built-in force directed layout algorithms.
M H Jan; G Singh; M Sarkar; G K Das; F A Khan; J Singh; S T Bashir; S Khan; J K Prasad; S Mehrotra; M C Pathak
2014-01-01
Objective:To investigate changes in follicular fluid concentrations of reactive oxygen species (ROS) and total antioxidant capacity(TAC) and degree of oxidative damage to follicular cells, using protein carbonyl(PC) as marker of oxidative stress, were investigated during reproductive acyclicity in buffalo.Methods:Follicular fluid was aspirated from follicles grouped into three classes depending upon their diameter [small(5.0-7.0 mm), medium(7.1-10.0 mm), and large (>10.0 mm)].Progesterone and estradiol were estimated to determine functional status(P:E ratio) of the follicles.Results:Acyclic buffaloes had greater concentrations ofROS(P<0.001) andPC (P=0.0412) and lower concentrations ofTAC(P=0.0280) than cyclic buffaloes.An interesting novel finding was the complete absence of lowP:E functionally active follicles in acyclic buffaloes. Results indicated a pronounced follicular fluid oxidant-antioxidant imbalance and oxidative damage to follicular cells during acyclicity in buffalo.Conclusion:In conclusion, this study provided evidence about role of oxidative stress in pathogenesis of reproductive acyclicity.
Harary, Frank
2015-01-01
Presented in 1962-63 by experts at University College, London, these lectures offer a variety of perspectives on graph theory. Although the opening chapters form a coherent body of graph theoretic concepts, this volume is not a text on the subject but rather an introduction to the extensive literature of graph theory. The seminar's topics are geared toward advanced undergraduate students of mathematics.Lectures by this volume's editor, Frank Harary, include ""Some Theorems and Concepts of Graph Theory,"" ""Topological Concepts in Graph Theory,"" ""Graphical Reconstruction,"" and other introduc
Dynamic Representations of Sparse Graphs
Brodal, Gerth Stølting; Fagerberg, Rolf
1999-01-01
We present a linear space data structure for maintaining graphs with bounded arboricity—a large class of sparse graphs containing e.g. planar graphs and graphs of bounded treewidth—under edge insertions, edge deletions, and adjacency queries. The data structure supports adjacency queries in worst...... case O(c) time, and edge insertions and edge deletions in amortized O(1) and O(c+log n) time, respectively, where n is the number of nodes in the graph, and c is the bound on the arboricity....
Managing and Mining Graph Data
Aggarwal, Charu C
2010-01-01
Managing and Mining Graph Data is a comprehensive survey book in graph management and mining. It contains extensive surveys on a variety of important graph topics such as graph languages, indexing, clustering, data generation, pattern mining, classification, keyword search, pattern matching, and privacy. It also studies a number of domain-specific scenarios such as stream mining, web graphs, social networks, chemical and biological data. The chapters are written by well known researchers in the field, and provide a broad perspective of the area. This is the first comprehensive survey book in t
Spectral fluctuations of quantum graphs
Pluhař, Z. [Faculty of Mathematics and Physics, Charles University, 180 00 Praha 8 (Czech Republic); Weidenmüller, H. A. [Max-Planck-Institut für Kernphysik, 69029 Heidelberg (Germany)
2014-10-15
We prove the Bohigas-Giannoni-Schmit conjecture in its most general form for completely connected simple graphs with incommensurate bond lengths. We show that for graphs that are classically mixing (i.e., graphs for which the spectrum of the classical Perron-Frobenius operator possesses a finite gap), the generating functions for all (P,Q) correlation functions for both closed and open graphs coincide (in the limit of infinite graph size) with the corresponding expressions of random-matrix theory, both for orthogonal and for unitary symmetry.
Boxicity of Circular Arc Graphs
Bhowmick, Diptendu; Chandran, L. Sunil
2008-01-01
A $k$-dimensional box is the cartesian product $R_1 \\times R_2 \\times ... \\times R_k$ where each $R_i$ is a closed interval on the real line. The {\\it boxicity} of a graph $G$, denoted as $box(G)$, is the minimum integer $k$ such that $G$ can be represented as the intersection graph of a collection of $k$-dimensional boxes: that is two vertices are adjacent if and only if their corresponding boxes intersect. A circular arc graph is a graph that can be represented as the intersection graph of ...
Resolvability in Circulant Graphs
Muhammad SALMAN; Imran JAVAID; Muhammad Anwar CHAUDHRY
2012-01-01
A set W of the vertices of a connected graph G is called a resolving set for G if for every two distinct vertices u,v ∈ V(G) there is a vertex w ∈ W such that d(u,w) ≠ d(v,w).A resolving set of minimum cardinality is called a metric basis for G and the number of vertices in a metric basis is called the metric dimension of G,denoted by dim(G).For a vertex u of G and a subset S of V(G),the distance between u and S is the number mins∈s d(u,s).A k-partition H ={S1,S2,...,Sk} of V(G) is called a resolving partition if for every two distinct vertices u,v ∈ V(G) there is a set Si in Π such that d(u,Si) ≠ d(v,Si).The minimum k for which there is a resolving k-partition of V(G) is called the partition dimension of G,denoted by pd(G).The circulant graph is a graph with vertex set Zn,an additive group ofintegers modulo n,and two vertices labeled i and j adjacent if and only if i - j (mod n) ∈ C,where C C Zn has the property that C =-C and 0(∈) C.The circulant graph is denoted by Xn,△ where A =|C|.In this paper,we study the metric dimension of a family of circulant graphs Xn,3 with connection set C ={1,-n/2,n - 1} and prove that dim(Xn,3) is independent of choice of n by showing that 3 for all n =0 (mod 4),dim(X,n,3) ={ 4 for all n =2 (mod 4).We also study the partition dimension of a family of circulant graphs Xn,4 with connection set C ={±1,±2} and prove that pd(Xn,4) is independent of choice of n and show that pd(X5,4) =5 and 3 forall odd n≥9,pd(Xn,4) ={ 4 for all even n ≥ 6 and n =7.
Conditional coloring of some parameterized graphs
Reddy, P Venkata Subba
2010-01-01
For integers k>0 and r>0, a conditional (k,r)-coloring of a graph G is a proper k-coloring of the vertices of G such that every vertex v of degree d(v) in G is adjacent to vertices with at least min{r,d(v)} different colors. The smallest integer k for which a graph G has a conditional (k,r)-coloring is called the rth order conditional chromatic number, denoted by $\\chi_r(G)$. For different values of r we obtain $\\chi_r(G)$ of certain parameterized graphs viz., Windmill graph, line graph of Windmill graph, middle graph of Friendship graph, middle graph of a cycle, line graph of Friendship graph, middle graph of complete k-partite graph and middle graph of a bipartite graph.
Hendrix, William; Jenkins, John; Padmanabhan, Kanchana; Chakraborty, Arpan
2014-01-01
Practical Graph Mining with R presents a "do-it-yourself" approach to extracting interesting patterns from graph data. It covers many basic and advanced techniques for the identification of anomalous or frequently recurring patterns in a graph, the discovery of groups or clusters of nodes that share common patterns of attributes and relationships, the extraction of patterns that distinguish one category of graphs from another, and the use of those patterns to predict the category of new graphs. Hands-On Application of Graph Data Mining Each chapter in the book focuses on a graph mining task, such as link analysis, cluster analysis, and classification. Through applications using real data sets, the book demonstrates how computational techniques can help solve real-world problems. The applications covered include network intrusion detection, tumor cell diagnostics, face recognition, predictive toxicology, mining metabolic and protein-protein interaction networks, and community detection in social networks. De...
Valiant Transform of Forney Graphs
Al-Bashabsheh, Ali
2010-01-01
The introduction of Forney graphs, or normal graphs, and the duality result therein [1] is a landmark in the theory of codes on graphs and in graph-based iterative decoding. A generic modeling framework for codes and systems, Forney graphs have since found various applications. It is unfortunate however that the development of the theory and application of Forney graphs to date has been restricted to the context of linear (and group) codes and systems, and the primary tool of Forney graphs is the duality result introduced in [1]. In a rather distant area of computer science, Valiant has recently presented a powerful family of new algorithms, which he calls holographic algorithms [2]. Using holographic algorithms, Valiant provides polynomial-time solutions to families of problems previously unknown to be tractable. At the heart of Valiant's holographic algorithms is the notion of "holographic reduction", which is the engine used in holographic algorithms to reduce from one problem to another. Recognizing the c...
Bond percolation on isoradial graphs
Grimmett, Geoffrey
2012-01-01
In an investigation of percolation on isoradial graphs, we prove the criticality of canonical bond percolation on isoradial embeddings of planar graphs, thus extending celebrated earlier results for homogeneous and inhomogeneous square, triangular, and other lattices. This is achieved via the star-triangle transformation, by transporting the box-crossing property across the family of isoradial graphs. As a consequence, we obtain the universality of these models at the critical point, in the sense that the one-arm and 2j-alternating-arm critical exponents (and therefore also the connectivity and volume exponents) are constant across the family of such percolation processes. The isoradial graphs in question are those that satisfy certain weak conditions on their embedding and on their track system. This class of graphs includes, for example, isoradial embeddings of periodic graphs, and graphs derived from rhombic Penrose tilings.
A Facile Synthesis of Ethyl 2,4-Dimethoxy-6-perfluoroalkylbenzoates via Acyclic Precursors
CAO,Wei-Guo(曹卫国); SHI,Zhi-Jian(施志坚); FAN,Chun(范纯); SUN,Ru-Shu(孙汝淑)
2004-01-01
The acyclic precursors, methyl 3-perfluoroalkyl-4-carbethoxy-5-methoxy-6-(triphenylphospboranylidene)hexa2,4-dienoates (4) were obtained via the addition reaction of ethyl 3-methoxy-4-(triphenylphosphoranylidene)but-2-enoate (2) with equally molar methyl 2-perfluoroalkynoates (3). Ethyl 2,4-dimethoxy-6-perfluoroalkylbenzoates (5)were synthesized in high yield via an intramolecular elimination of Ph3PO of 4 by heating in anhydrous benzene in a sealed tube. The structure of these compounds was confirmed by IR, 1H, 13C, 2D C-H cosy NMR and mass spectra and elemental analyses. The possible reaction mechanisms were also proposed.
A Practical Approach for Scalable Conjunctive Query Answering on Acyclic {EL}^+ Knowledge Base
Mei, Jing; Liu, Shengping; Xie, Guotong; Kalyanpur, Aditya; Fokoue, Achille; Ni, Yuan; Li, Hanyu; Pan, Yue
Conjunctive query answering for {EL}^{++} ontologies has recently drawn much attention, as the Description Logic {EL}^{++} captures the expressivity of many large ontologies in the biomedical domain and is the foundation for the OWL 2 EL profile. In this paper, we propose a practical approach for conjunctive query answering in a fragment of {EL}^{++}, namely acyclic {EL}^+, that supports role inclusions. This approach can be implemented with low cost by leveraging any existing relational database management system to do the ABox data completion and query answering. We conducted a preliminary experiment to evaluate our approach using a large clinical data set and show our approach is practical.
Jubeli, Emile; Maginty, Amanda B; Abdul Khalique, Nada; Raju, Liji; Abdulhai, Mohamad; Nicholson, David G; Larsen, Helge; Pungente, Michael D; Goldring, William P D
2015-10-01
Previously we reported the synthesis and in vitro evaluation of four novel, short-chain cationic lipid gene delivery vectors, characterized by acyclic or macrocyclic hydrophobic regions composed of, or derived from, two 7-carbon chains. Herein we describe a revised synthesis of an expanded library of related cationic lipids to include extended chain analogues, their formulation with plasmid DNA (pDNA) and in vitro delivery into Chinese hamster ovarian (CHO-K1) cells. The formulations were evaluated against each other based on structural differences in the hydrophobic domain and headgroup. Structurally the library is divided into four sets based on lipids derived from two 7- or two 11-carbon hydrophobic chains, C7 and C11 respectively, which possess either a dimethylamine or a trimethylamine derived headgroup. Each set includes four cationic lipids based on an acyclic or macrocyclic, saturated or unsaturated hydrophobic domain. All lipids were co-formulated with the commercial cationic lipid 1,2-dimyristoyl-sn-glycero-3-ethylphosphocholine (EPC) in a 1:1 molar ratio, along with one of two distinct neutral co-lipids, cholesterol or 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (DOPE) in an overall cationic-to-neutral lipid molar ratio of 3:2. Binding of lipid formulations with DNA, and packing morphology associated with the individual lipid-DNA complexes were characterized by gel electrophoresis and small angle X-ray diffraction (SAXD), respectively. As a general trend, lipoplex formulations based on mismatched binary cationic lipids, composed of a shorter C7 lipid and the longer lipid EPC (C14), were generally associated with higher transfection efficiency and lower cytotoxicity than their more closely matched C11/EPC binary lipid formulation counterparts. Furthermore, the cyclic lipids gave transfection levels as high as or greater than their acyclic counterparts, and formulations with cholesterol exhibited higher transfection and lower cytotoxicity than those
Uranyl-selective electrodes based on acyclic oligoethers with terminal phosphonate groups
Khramov, A.N.; Garifzyanov, A.R.; Toropova, V.F. [Kazan State Univ., Tatarstan (Russian Federation)
1994-10-01
In recent years, a number of attempts have been made to develop ion-selective electrodes sensitive to uranyl ions. The most appropriate ionophores for uranyl-selective electrodes have been found among both acyclic oligoethers (podands) with terminal amide groups and organophosphorous compounds (conventional extracting agents for uranyl salts). However, in the first case, the proposed uranyl-selective electrodes exhibit a linear electrode response in a rather narrow range; in the second case, the electrodes are insufficiently selective. The goal of this work was to examine the possibility of using podands with terminal phosphonate groups as ionophores in uranyl-selective electrodes.
Naimi, Ashley I; Kaufman, Jay S; MacLehose, Richard F
2014-10-01
Recent methodological innovation is giving rise to an increasing number of applied papers in medical and epidemiological journals in which natural direct and indirect effects are estimated. However, there is a longstanding debate on whether such effects are relevant targets of inference in population health. In light of the repeated calls for a more pragmatic and consequential epidemiology, we review three issues often raised in this debate: (i) the use of composite cross-world counterfactuals and the need for cross-world independence assumptions; (ii) interventional vs non-interventional identifiability; and (iii) the interpretational ambiguity of natural direct and indirect effect estimates. We use potential outcomes notation and directed acyclic graphs to explain 'cross-world' assumptions, illustrate implications of this assumption via regression models and discuss ensuing issues of interpretation. We argue that the debate on the relevance of natural direct and indirect effects rests on whether one takes as a target of inference the mathematical object per se, or the change in the world that the mathematical object represents. We further note that public health questions may be better served by estimating controlled direct effects.
Jordan, Jonathan
2011-01-01
We introduce a model for a growing random graph based on simultaneous reproduction of the vertices. The model can be thought of as a generalisation of the reproducing graphs of Southwell and Cannings and Bonato et al to allow for a random element, and there are three parameters, $\\alpha$, $\\beta$ and $\\gamma$, which are the probabilities of edges appearing between different types of vertices. We show that as the probabilities associated with the model vary there are a number of phase transitions, in particular concerning the degree sequence. If $(1+\\alpha)(1+\\gamma)1$ then the degree of a typical vertex grows to infinity, and the proportion of vertices having any fixed degree $d$ tends to zero. We also give some results on the number of edges and on the spectral gap.
Normal Order: Combinatorial Graphs
Solomon, A I; Blasiak, P; Horzela, A; Penson, K A; Solomon, Allan I.; Duchamp, Gerard; Blasiak, Pawel; Horzela, Andrzej; Penson, Karol A.
2004-01-01
A conventional context for supersymmetric problems arises when we consider systems containing both boson and fermion operators. In this note we consider the normal ordering problem for a string of such operators. In the general case, upon which we touch briefly, this problem leads to combinatorial numbers, the so-called Rook numbers. Since we assume that the two species, bosons and fermions, commute, we subsequently restrict ourselves to consideration of a single species, single-mode boson monomials. This problem leads to elegant generalisations of well-known combinatorial numbers, specifically Bell and Stirling numbers. We explicitly give the generating functions for some classes of these numbers. In this note we concentrate on the combinatorial graph approach, showing how some important classical results of graph theory lead to transparent representations of the combinatorial numbers associated with the boson normal ordering problem.
Exponential random graph models
Fronczak, Agata
2012-01-01
Nowadays, exponential random graphs (ERGs) are among the most widely-studied network models. Different analytical and numerical techniques for ERG have been developed that resulted in the well-established theory with true predictive power. An excellent basic discussion of exponential random graphs addressed to social science students and researchers is given in [Anderson et al., 1999][Robins et al., 2007]. This essay is intentionally designed to be more theoretical in comparison with the well-known primers just mentioned. Given the interdisciplinary character of the new emerging science of complex networks, the essay aims to give a contribution upon which network scientists and practitioners, who represent different research areas, could build a common area of understanding.
Query optimization for graph analytics on linked data using SPARQL
Hong, Seokyong [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Lee, Sangkeun [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Lim, Seung -Hwan [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Sukumar, Sreenivas R. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Vatsavai, Ranga Raju [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
2015-07-01
Triplestores that support query languages such as SPARQL are emerging as the preferred and scalable solution to represent data and meta-data as massive heterogeneous graphs using Semantic Web standards. With increasing adoption, the desire to conduct graph-theoretic mining and exploratory analysis has also increased. Addressing that desire, this paper presents a solution that is the marriage of Graph Theory and the Semantic Web. We present software that can analyze Linked Data using graph operations such as counting triangles, finding eccentricity, testing connectedness, and computing PageRank directly on triple stores via the SPARQL interface. We describe the process of optimizing performance of the SPARQL-based implementation of such popular graph algorithms by reducing the space-overhead, simplifying iterative complexity and removing redundant computations by understanding query plans. Our optimized approach shows significant performance gains on triplestores hosted on stand-alone workstations as well as hardware-optimized scalable supercomputers such as the Cray XMT.
Using graph theory for automated electric circuit solving
Toscano, L.; Stella, S.; Milotti, E.
2015-05-01
Graph theory plays many important roles in modern physics and in many different contexts, spanning diverse topics such as the description of scale-free networks and the structure of the universe as a complex directed graph in causal set theory. Graph theory is also ideally suited to describe many concepts in computer science. Therefore it is increasingly important for physics students to master the basic concepts of graph theory. Here we describe a student project where we develop a computational approach to electric circuit solving which is based on graph theoretic concepts. This highly multidisciplinary approach combines abstract mathematics, linear algebra, the physics of circuits, and computer programming to reach the ambitious goal of implementing automated circuit solving.
Orderly Algorithm to Enumerate Central Groupoids and Their Graphs
Tim BOYKETT
2007-01-01
A graph has the unique path property UPPn if there is a unique path of length n between any ordered pair of nodes. This paper reiterates Royle and MacKay's technique for constructing orderly algorithms. We wish to use this technique to enumerate all UPP2 graphs of small orders 32 and 42. We attempt to use the direct graph formalism and find that the algorithm is inefficient. We introduce a generalised problem and derive algebraic and combinatoric structures with appro-priate structure. Then we are able to design an orderly algorithm to determine all UPP2 graphs of order 32, which runs fast enough. We hope to be able to determine the UPP2 graphs of order 42 in the near future.
2010-12-02
evaluating the function ΘP (A) for any fixed A,P is equivalent to solving the so-called Quadratic Assignment Problem ( QAP ), and thus we can employ various...tractable linear programming, spectral, and SDP relaxations of QAP [40, 11, 33]. In particular we discuss recent work [14] on exploiting group...symmetry in SDP relaxations of QAP , which is useful for approximately computing elementary convex graph invariants in many interesting cases. Finally in
Syed, M. Qasim; Lovatt, Ian
2014-01-01
This paper is an addition to the series of papers on the exponential function begun by Albert Bartlett. In particular, we ask how the graph of the exponential function y = e[superscript -t/t] would appear if y were plotted versus ln t rather than the normal practice of plotting ln y versus t. In answering this question, we find a new way to…
Zhou, Feng; de la Torre, Fernando
2015-11-19
Graph matching (GM) is a fundamental problem in computer science, and it plays a central role to solve correspondence problems in computer vision. GM problems that incorporate pairwise constraints can be formulated as a quadratic assignment problem (QAP). Although widely used, solving the correspondence problem through GM has two main limitations: (1) the QAP is NP-hard and difficult to approximate; (2) GM algorithms do not incorporate geometric constraints between nodes that are natural in computer vision problems. To address aforementioned problems, this paper proposes factorized graph matching (FGM). FGM factorizes the large pairwise affinity matrix into smaller matrices that encode the local structure of each graph and the pairwise affinity between edges. Four are the benefits that follow from this factorization: (1) There is no need to compute the costly (in space and time) pairwise affinity matrix; (2) The factorization allows the use of a path-following optimization algorithm, that leads to improved optimization strategies and matching performance; (3) Given the factorization, it becomes straight-forward to incorporate geometric transformations (rigid and non-rigid) to the GM problem. (4) Using a matrix formulation for the GM problem and the factorization, it is easy to reveal commonalities and differences between different GM methods. The factorization also provides a clean connection with other matching algorithms such as iterative closest point; Experimental results on synthetic and real databases illustrate how FGM outperforms state-of-the-art algorithms for GM. The code is available at http://humansensing.cs.cmu.edu/fgm.
Lorscheid, Oliver
2010-01-01
Let $X$ be a curve over $\\F_q$ with function field $F$. In this paper, we define a graph for each Hecke operator with fixed ramification. A priori, these graphs can be seen as a convenient language to organize formulas for the action of Hecke operators on automorphic forms. However, they will prove to be a powerful tool for explicit calculations and proofs of finite dimensionality results. We develop a structure theory for certain graphs $G_x$ of unramified Hecke operators, which is of a similar vein to Serre's theory of quotients of Bruhat Tits trees. To be precise, $G_x$ is locally a quotient of a Bruhat Tits tree and has finitely many components. An interpretation of $G_x$ in terms of rank 2 bundles on $X$ and methods from reduction theory show that $G_x$ is the union of finitely many cusps, which are infinite subgraphs of a simple nature, and a nucleus, which is a finite subgraph that depends heavily on the arithmetics of $F$. We describe how one recovers unramified automorphic forms as functions on the g...
Kinetic Stable Delaunay Graphs
Agarwal, Pankaj K; Guibas, Leonidas J; Kaplan, Haim; Koltun, Vladlen; Rubin, Natan; Sharir, Micha
2011-01-01
We consider the problem of maintaining the Euclidean Delaunay triangulation $\\DT$ of a set $P$ of $n$ moving points in the plane, along algebraic trajectories of constant description complexity. Since the best known upper bound on the number of topological changes in the full $\\DT$ is nearly cubic, we seek to maintain a suitable portion of it that is less volatile yet retains many useful properties. We introduce the notion of a stable Delaunay graph, which is a dynamic subgraph of the Delaunay triangulation. The stable Delaunay graph (a) is easy to define, (b) experiences only a nearly quadratic number of discrete changes, (c) is robust under small changes of the norm, and (d) possesses certain useful properties. The stable Delaunay graph ($\\SDG$ in short) is defined in terms of a parameter $\\alpha>0$, and consists of Delaunay edges $pq$ for which the angles at which $p$ and $q$ see their Voronoi edge $e_{pq}$ are at least $\\alpha$. We show that (i) $\\SDG$ always contains at least roughly one third of the Del...
Decentralized formation of random regular graphs for robust multi-agent networks
Yazicioglu, A. Yasin
2014-12-15
Multi-agent networks are often modeled via interaction graphs, where the nodes represent the agents and the edges denote direct interactions between the corresponding agents. Interaction graphs have significant impact on the robustness of networked systems. One family of robust graphs is the random regular graphs. In this paper, we present a locally applicable reconfiguration scheme to build random regular graphs through self-organization. For any connected initial graph, the proposed scheme maintains connectivity and the average degree while minimizing the degree differences and randomizing the links. As such, if the average degree of the initial graph is an integer, then connected regular graphs are realized uniformly at random as time goes to infinity.
The phylogeny graphs of doubly partial orders
Park, Boram
2011-01-01
The competition graph of a doubly partial order is known to be an interval graph. The CCE graph and the niche graph of a doubly partial order are also known to be interval graphs if the graphs do not contain a cycle of length four and three as an induced subgraph, respectively. Phylogeny graphs are variant of competition graphs. The phylogeny graph $P(D)$ of a digraph $D$ is the (simple undirected) graph defined by $V(P(D)):=V(D)$ and $E(P(D)):=\\{xy \\mid N^+_D(x) \\cap N^+_D(y) \
Duality in Geometric Graphs: Vector Graphs, Kirchhoff Graphs and Maxwell Reciprocal Figures
Tyler Reese
2016-02-01
Full Text Available We compare two mathematical theories that address duality between cycles and vertex-cuts of graphs in geometric settings. First, we propose a rigorous definition of a new type of graph, vector graphs. The special case of R2-vector graphs matches the intuitive notion of drawing graphs with edges taken as vectors. This leads to a discussion of Kirchhoff graphs, as originally presented by Fehribach, which can be defined independent of any matrix relations. In particular, we present simple cases in which vector graphs are guaranteed to be Kirchhoff or non-Kirchhoff. Next, we review Maxwell’s method of drawing reciprocal figures as he presented in 1864, using modern mathematical language. We then demonstrate cases in which R2-vector graphs defined from Maxwell reciprocals are “dual” Kirchhoff graphs. Given an example in which Maxwell’s theories are not sufficient to define vector graphs, we begin to explore other methods of developing dual Kirchhoff graphs.
Measuring Graph Comprehension, Critique, and Construction in Science
Lai, Kevin; Cabrera, Julio; Vitale, Jonathan M.; Madhok, Jacquie; Tinker, Robert; Linn, Marcia C.
2016-08-01
Interpreting and creating graphs plays a critical role in scientific practice. The K-12 Next Generation Science Standards call for students to use graphs for scientific modeling, reasoning, and communication. To measure progress on this dimension, we need valid and reliable measures of graph understanding in science. In this research, we designed items to measure graph comprehension, critique, and construction and developed scoring rubrics based on the knowledge integration (KI) framework. We administered the items to over 460 middle school students. We found that the items formed a coherent scale and had good reliability using both item response theory and classical test theory. The KI scoring rubric showed that most students had difficulty linking graphs features to science concepts, especially when asked to critique or construct graphs. In addition, students with limited access to computers as well as those who speak a language other than English at home have less integrated understanding than others. These findings point to the need to increase the integration of graphing into science instruction. The results suggest directions for further research leading to comprehensive assessments of graph understanding.
Efficient Parallel Algorithms for Some Graph Theory Problems
马军; 马绍汉
1993-01-01
In this paper,a sequential algorithm computing the aww vertex pair distance matrix D and the path matrix Pis given.On a PRAM EREW model with p,1≤p≤n2,processors,a parallel version of the sequential algorithm is shown.This method can also be used to get a parallel algorithm to compute transitive closure array A* of an undirected graph.The time complexity of the parallel algorithm is O(n3/p).If D,P and A* are known,it is shown that the problems to find all connected components,to compute the diameter of an undirected graph,to determine the center of a directed graph and to search for a directed cycle with the minimum(maximum)length in a directed graph can all be solved in O(n2/p+logp)time.
Multiple-Source Shortest Paths in Embedded Graphs
Cabello, Sergio; Erickson, Jeff
2012-01-01
Let G be a directed graph with n vertices and non-negative weights in its directed edges, embedded on a surface of genus g, and let F be an arbitrary face of G. We describe an algorithm to preprocess the graph in O(gn log n) time, so that the shortest-path distance from any vertex on the boundary of F to any other vertex in G can be retrieved in O(log n) time. Our result directly generalizes the O(n log n)-time algorithm of Klein [SODA 2005] for multiple-source shortest paths in planar graphs. Intuitively, our preprocessing algorithm maintains a shortest-path tree as its source point moves continuously around the boundary of F. As an application of our algorithm, we describe algorithms to compute a shortest non-contractible or non-separating cycle in embedded, undirected graphs in O(g^2 n log n) time.
Graphs cospectral with a friendship graph or its complement
Alireza Abdollahi
2013-12-01
Full Text Available Let $n$ be any positive integer and let $F_n$ be the friendship (or Dutch windmill graph with $2n+1$ vertices and $3n$ edges. Here we study graphs with the same adjacency spectrum as the $F_n$. Two graphs are called cospectral if the eigenvalues multiset of their adjacency matrices are the same. Let $G$ be a graph cospectral with $F_n$. Here we prove that if $G$ has no cycle of length $4$ or $5$, then $Gcong F_n$. Moreover if $G$ is connected and planar then $Gcong F_n$.All but one of connected components of $G$ are isomorphic to $K_2$.The complement $overline{F_n}$ of the friendship graph is determined by its adjacency eigenvalues, that is, if $overline{F_n}$ is cospectral with a graph $H$, then $Hcong overline{F_n}$.
Evaluation of Graph Pattern Matching Workloads in Graph Analysis Systems
Hong, Seokyong [North Carolina State University (NCSU), Raleigh; Lee, Sangkeun (Matt) [ORNL; Lim, Seung-Hwan [ORNL; Sukumar, Sreenivas Rangan [ORNL; Vatsavai, Raju [North Carolina State University (NCSU), Raleigh
2016-01-01
Graph analysis has emerged as a powerful method for data scientists to represent, integrate, query, and explore heterogeneous data sources. As a result, graph data management and mining became a popular area of research, and led to the development of plethora of systems in recent years. Unfortunately, the number of emerging graph analysis systems and the wide range of applications, coupled with a lack of apples-to-apples comparisons, make it difficult to understand the trade-offs between different systems and the graph operations for which they are designed. A fair comparison of these systems is a challenging task for the following reasons: multiple data models, non-standardized serialization formats, various query interfaces to users, and diverse environments they operate in. To address these key challenges, in this paper we present a new benchmark suite by extending the Lehigh University Benchmark (LUBM) to cover the most common capabilities of various graph analysis systems. We provide the design process of the benchmark, which generalizes the workflow for data scientists to conduct the desired graph analysis on different graph analysis systems. Equipped with this extended benchmark suite, we present performance comparison for nine subgraph pattern retrieval operations over six graph analysis systems, namely NetworkX, Neo4j, Jena, Titan, GraphX, and uRiKA. Through the proposed benchmark suite, this study reveals both quantitative and qualitative findings in (1) implications in loading data into each system; (2) challenges in describing graph patterns for each query interface; and (3) different sensitivity of each system to query selectivity. We envision that this study will pave the road for: (i) data scientists to select the suitable graph analysis systems, and (ii) data management system designers to advance graph analysis systems.
An Algebraic Representation of Graphs and Applications to Graph Enumeration
Ângela Mestre
2013-01-01
Full Text Available We give a recursion formula to generate all the equivalence classes of connected graphs with coefficients given by the inverses of the orders of their groups of automorphisms. We use an algebraic graph representation to apply the result to the enumeration of connected graphs, all of whose biconnected components have the same number of vertices and edges. The proof uses Abel’s binomial theorem and generalizes Dziobek’s induction proof of Cayley’s formula.
Decomposing Oriented Graphs into Six Locally Irregular Oriented Graphs
Bensmail, Julien; Renault, Gabriel
2016-01-01
An undirected graph G is locally irregular if every two of its adjacent vertices have distinct degrees. We say that G is decomposable into k locally irregular graphs if there exists a partition E1∪E2∪⋯∪Ek of the edge set E(G) such that each Ei induces a locally irregular graph. It was recently co...
Unordered Love in infinite directed graphs
Peter D. Johnson
1992-01-01
Full Text Available A digraph D=(V,A has the Unordered Love Property (ULP if any two different vertices have a unique common outneighbor. If both (V,A and (V,A−1 have the ULP, we say that D has the SDULP.
On a Game in Directed Graphs (Preprint)
2002-07-16
vertices; the game ends when no arcs remain. While recent leader election algorithms suggested this game to us, we do not claim that it models the leader ...Computers and Intractability: A Guide to the Theory of NP-Completeness. Freeman, 1979. [5] G. Singh. Leader election in complete networks. SIAM... election problem. Formally, we define a round R in G to be a subset of E(G) such that if v is a vertex with positive out-degree in G, there is
Small, Meagan C.; Aytenfisu, Asaminew H.; Lin, Fang-Yu; He, Xibing; MacKerell, Alexander D.
2017-02-01
The majority of computer simulations exploring biomolecular function employ Class I additive force fields (FF), which do not treat polarization explicitly. Accordingly, much effort has been made into developing models that go beyond the additive approximation. Development and optimization of the Drude polarizable FF has yielded parameters for selected lipids, proteins, DNA and a limited number of carbohydrates. The work presented here details parametrization of aliphatic aldehydes and ketones (viz. acetaldehyde, propionaldehyde, butaryaldehyde, isobutaryaldehyde, acetone, and butanone) as well as their associated acyclic sugars (uc(d)-allose and uc(d)-psicose). LJ parameters are optimized targeting experimental heats of vaporization and molecular volumes, while the electrostatic parameters are optimized targeting QM water interactions, dipole moments, and molecular polarizabilities. Bonded parameters are targeted to both QM and crystal survey values, with the models for ketones and aldehydes shown to be in good agreement with QM and experimental target data. The reported heats of vaporization and molecular volumes represent a compromise between the studied model compounds. Simulations of the model compounds show an increase in the magnitude and the fluctuations of the dipole moments in moving from gas phase to condensed phases, which is a phenomenon that the additive FF is intrinsically unable to reproduce. The result is a polarizable model for aliphatic ketones and aldehydes including the acyclic sugars uc(d)-allose and uc(d)-psicose, thereby extending the available biomolecules in the Drude polarizable FF.
Zodinpuia Pachuau; R H Duncan Lyngdoh
2004-03-01
The semi-empirical PM3 SCF-MO method is used to investigate the Wagner-Meerwein migration of various groups during the pinacol-pinacolone rearrangement of some acyclic systems. Pinacol first protonates and dehydrates to form a carbocation that undergoes a 1,2-migration to form a protonated ketone, which then deprotonates to yield the pinacolone product. We study the Wagner-Meerwein migration of hydride, methyl, ethyl, isopropyl, t-butyl, phenyl and heterocylic 2-, 3- and 4-pyridyl groups in various acyclic 1,2-diol (pinacol) systems as they rearrange to pinacolones. This 1,2-migration involves a three-centred moiety in the cationic transition state. The migratory aptitude predicted here follows the order: hydride -butyl > isopropyl > ethyl > methyl > phenyl, which accords well with available experimental data and/or chemical intuition, reflecting also on the ability of the group involved to carry positive charge in the transition state. The structure of the migrating group (whether aliphatic or aromatic) within the transition state also supports the stabilising role of delocalisation of positive charge for reaction feasibility. Geometrical and thermodynamic considerations coincide in assigning the following order to relative ``earliness” of the transition state along the reaction pathway: -butyl > isopropyl > phenyl > methyl > 2-pyridyl > 4-pyridyl.
Small, Meagan C.; Aytenfisu, Asaminew H.; Lin, Fang-Yu; He, Xibing; MacKerell, Alexander D.
2017-04-01
The majority of computer simulations exploring biomolecular function employ Class I additive force fields (FF), which do not treat polarization explicitly. Accordingly, much effort has been made into developing models that go beyond the additive approximation. Development and optimization of the Drude polarizable FF has yielded parameters for selected lipids, proteins, DNA and a limited number of carbohydrates. The work presented here details parametrization of aliphatic aldehydes and ketones (viz. acetaldehyde, propionaldehyde, butaryaldehyde, isobutaryaldehyde, acetone, and butanone) as well as their associated acyclic sugars ( d-allose and d-psicose). LJ parameters are optimized targeting experimental heats of vaporization and molecular volumes, while the electrostatic parameters are optimized targeting QM water interactions, dipole moments, and molecular polarizabilities. Bonded parameters are targeted to both QM and crystal survey values, with the models for ketones and aldehydes shown to be in good agreement with QM and experimental target data. The reported heats of vaporization and molecular volumes represent a compromise between the studied model compounds. Simulations of the model compounds show an increase in the magnitude and the fluctuations of the dipole moments in moving from gas phase to condensed phases, which is a phenomenon that the additive FF is intrinsically unable to reproduce. The result is a polarizable model for aliphatic ketones and aldehydes including the acyclic sugars d-allose and d-psicose, thereby extending the available biomolecules in the Drude polarizable FF.
Small, Meagan C; Aytenfisu, Asaminew H; Lin, Fang-Yu; He, Xibing; MacKerell, Alexander D
2017-02-11
The majority of computer simulations exploring biomolecular function employ Class I additive force fields (FF), which do not treat polarization explicitly. Accordingly, much effort has been made into developing models that go beyond the additive approximation. Development and optimization of the Drude polarizable FF has yielded parameters for selected lipids, proteins, DNA and a limited number of carbohydrates. The work presented here details parametrization of aliphatic aldehydes and ketones (viz. acetaldehyde, propionaldehyde, butaryaldehyde, isobutaryaldehyde, acetone, and butanone) as well as their associated acyclic sugars (D-allose and D-psicose). LJ parameters are optimized targeting experimental heats of vaporization and molecular volumes, while the electrostatic parameters are optimized targeting QM water interactions, dipole moments, and molecular polarizabilities. Bonded parameters are targeted to both QM and crystal survey values, with the models for ketones and aldehydes shown to be in good agreement with QM and experimental target data. The reported heats of vaporization and molecular volumes represent a compromise between the studied model compounds. Simulations of the model compounds show an increase in the magnitude and the fluctuations of the dipole moments in moving from gas phase to condensed phases, which is a phenomenon that the additive FF is intrinsically unable to reproduce. The result is a polarizable model for aliphatic ketones and aldehydes including the acyclic sugars D-allose and D-psicose, thereby extending the available biomolecules in the Drude polarizable FF.
Studying the corona product of graphs under some graph invariants
M. Tavakoli
2014-09-01
Full Text Available The corona product $Gcirc H$ of two graphs $G$ and $H$ is obtained by taking one copy of $G$ and $|V(G|$ copies of $H$; and by joining each vertex of the $i$-th copy of $H$ to the $i$-th vertex of $G$, where $1 leq i leq |V(G|$. In this paper, exact formulas for the eccentric distance sum and the edge revised Szeged indices of the corona product of graphs are presented. We also study the conditions under which the corona product of graphs produces a median graph.
Graph Coarsening for Path Finding in Cybersecurity Graphs
Hogan, Emilie A.; Johnson, John R.; Halappanavar, Mahantesh
2013-01-01
n the pass-the-hash attack, hackers repeatedly steal password hashes and move through a computer network with the goal of reaching a computer with high level administrative privileges. In this paper we apply graph coarsening in network graphs for the purpose of detecting hackers using this attack or assessing the risk level of the network's current state. We repeatedly take graph minors, which preserve the existence of paths in the graph, and take powers of the adjacency matrix to count the paths. This allows us to detect the existence of paths as well as find paths that have high risk of being used by adversaries.
On certificates and lookahead in dynamic graph problems
Khanna, S.; Motwani, R. [Stanford Univ., CA (United States); Wilson, R.H. [Sandia National Laboratory, Albuquerque, NM (United States)
1996-12-31
Recent work in dynamic graph algorithms has led to efficient algorithms for dynamic undirected graph problems such as connectivity. However, no efficient deterministic algorithms are known for the dynamic versions of fundamental directed graph problems like strong connectivity and transitive closure, as well as some undirected graph problems such as maximum matchings and cuts. We provide some explanation for this lack of success by presenting quadratic lower bounds on the certificate complexity of the seemingly difficult problems, in contrast to the known linear certificate complexity for the problems which have efficient dynamic algorithms. A direct outcome of our lower bounds is the demonstration that a generic technique for designing efficient dynamic graph algorithms, viz., sparsification, will not apply to the difficult problems. More generally, it is our belief that the boundary between tractable and intractable dynamic graph problems can be demarcated in terms of certificate complexity. In many applications of dynamic (di)graph problems, a certain form of lookahead is available. Specifically, we consider the problems of assembly planning in robotics and the maintenance of relations in databases. These give rise to dynamic strong connectivity and dynamic transitive closure problems, respectively. We explain why it is reasonable, and indeed natural and desirable, to assume that lookahead is available in these two applications. Exploiting lookahead to circumvent their inherent complexity, we obtain efficient fully-dynamic algorithms for strong connectivity and transitive closure.
Statistical mechanics on isoradial graphs
Boutillier, Cédric
2010-01-01
Isoradial graphs are a natural generalization of regular graphs which give, for many models of statistical mechanics, the right framework for studying models at criticality. In this survey paper, we first explain how isoradial graphs naturally arise in two approaches used by physicists: transfer matrices and conformal field theory. This leads us to the fact that isoradial graphs provide a natural setting for discrete complex analysis, to which we dedicate one section. Then, we give an overview of explicit results obtained for different models of statistical mechanics defined on such graphs: the critical dimer model when the underlying graph is bipartite, the 2-dimensional critical Ising model, random walk and spanning trees and the q-state Potts model.
Eilers, Søren; Sørensen, Adam P W
2011-01-01
We provide a complete invariant for graph C*-algebras which are amplified in the sense that whenever there is an edge between two vertices, there are infinitely many. The invariant used is the standard primitive ideal space adorned with a map into {-1,0,1,2,...}, and we prove that the classification result is strong in the sense that isomorphisms at the level of the invariant always lift. We extend the classification result to cover more graphs, and give a range result for the invariant (in the vein of Effros-Handelman-Shen) which is further used to prove that extensions of graph C*-algebras associated to amplified graphs are again graph C*-algebras of amplified graphs.
On the Executon Mechanisms of Parallel Graph Reduction
王鼎兴; 郑纬民; 等
1990-01-01
Parallel graph reduction is a promising model for new generation computer because of its amenability to both programming and parallel computing.In this paper,an initial design for a parallel graph reduction model,PGR model,is presented,which employs eager evaluation strategy to exploit conservative parallelism and provides with primitives and associated tage of nodes to synchronize concurrent tasks.Moreover,a direct operational description of graph reduction in terms of high level instructions(primitives)is given to obtain a virtual machine,called PGRVM.
Graphs Theory and Applications
Fournier, Jean-Claude
2008-01-01
This book provides a pedagogical and comprehensive introduction to graph theory and its applications. It contains all the standard basic material and develops significant topics and applications, such as: colorings and the timetabling problem, matchings and the optimal assignment problem, and Hamiltonian cycles and the traveling salesman problem, to name but a few. Exercises at various levels are given at the end of each chapter, and a final chapter presents a few general problems with hints for solutions, thus providing the reader with the opportunity to test and refine their knowledge on the
Burleigh, Scott C.
2011-01-01
Contact Graph Routing (CGR) is a dynamic routing system that computes routes through a time-varying topology of scheduled communication contacts in a network based on the DTN (Delay-Tolerant Networking) architecture. It is designed to enable dynamic selection of data transmission routes in a space network based on DTN. This dynamic responsiveness in route computation should be significantly more effective and less expensive than static routing, increasing total data return while at the same time reducing mission operations cost and risk. The basic strategy of CGR is to take advantage of the fact that, since flight mission communication operations are planned in detail, the communication routes between any pair of bundle agents in a population of nodes that have all been informed of one another's plans can be inferred from those plans rather than discovered via dialogue (which is impractical over long one-way-light-time space links). Messages that convey this planning information are used to construct contact graphs (time-varying models of network connectivity) from which CGR automatically computes efficient routes for bundles. Automatic route selection increases the flexibility and resilience of the space network, simplifying cross-support and reducing mission management costs. Note that there are no routing tables in Contact Graph Routing. The best route for a bundle destined for a given node may routinely be different from the best route for a different bundle destined for the same node, depending on bundle priority, bundle expiration time, and changes in the current lengths of transmission queues for neighboring nodes; routes must be computed individually for each bundle, from the Bundle Protocol agent's current network connectivity model for the bundle s destination node (the contact graph). Clearly this places a premium on optimizing the implementation of the route computation algorithm. The scalability of CGR to very large networks remains a research topic
Yap, Hian-Poh
1996-01-01
This book provides an up-to-date and rapid introduction to an important and currently active topic in graph theory. The author leads the reader to the forefront of research in this area. Complete and easily readable proofs of all the main theorems, together with numerous examples, exercises and open problems are given. The book is suitable for use as a textbook or as seminar material for advanced undergraduate and graduate students. The references are comprehensive and so it will also be useful for researchers as a handbook.
Kucharik, Marcel; Hofacker, Ivo; Stadler, Peter
2014-01-01
Motivation RNA folding is a complicated kinetic process. The minimum free energy structure provides only a static view of the most stable conformational state of the system. It is insufficient to give detailed insights into the dynamic behavior of RNAs. A sufficiently sophisticated analysis...... of the folding free energy landscape, however, can provide the relevant information. Results We introduce the basin hopping graph (BHG) as a novel coarse-grained model of folding landscapes. Each vertex of the BHG is a local minimum, which represents the corresponding basin in the landscape. Its edges connect...
Zeps, Dainis
2009-01-01
Using a notation of corner between edges when graph has a fixed rotation, i.e. cyclical order of edges around vertices, we define combinatorial objects - combinatorial maps as pairs of permutations, one for vertices and one for faces. Further, we define multiplication of these objects, that coincides with the multiplication of permutations. We consider closed under multiplication classes of combinatorial maps that consist of closed classes of combinatorial maps with fixed edges where each such class is defined by a knot. One class among them is special, containing selfconjugate maps.
Learning Probabilistic Decision Graphs
Jaeger, Manfred; Dalgaard, Jens; Silander, Tomi
2004-01-01
Probabilistic decision graphs (PDGs) are a representation language for probability distributions based on binary decision diagrams. PDGs can encode (context-specific) independence relations that cannot be captured in a Bayesian network structure, and can sometimes provide computationally more...... efficient representations than Bayesian networks. In this paper we present an algorithm for learning PDGs from data. First experiments show that the algorithm is capable of learning optimal PDG representations in some cases, and that the computational efficiency of PDG models learned from real-life data...
Endomorphisms of graph algebras
Conti, Roberto; Hong, Jeong Hee; Szymanski, Wojciech
2012-01-01
We initiate a systematic investigation of endomorphisms of graph C*-algebras C*(E), extending several known results on endomorphisms of the Cuntz algebras O_n. Most but not all of this study is focused on endomorphisms which permute the vertex projections and globally preserve the diagonal MASA D...... that the restriction to the diagonal MASA of an automorphism which globally preserves both D_E and the core AF-subalgebra eventually commutes with the corresponding one-sided shift. Secondly, we exhibit several properties of proper endomorphisms, investigate invertibility of localized endomorphisms both on C...
Partitions of generalized split graphs
Shklarsky, Oren
2012-01-01
We discuss matrix partition problems for graphs that admit a partition into k independent sets and ` cliques. We show that when k + ` 6 2, any matrix M has finitely many (k; `) minimal obstructions and hence all of these problems are polynomial time solvable. We provide upper bounds for the size of any (k; `) minimal obstruction when k = ` = 1 (split graphs), when k = 2; ` = 0 (bipartite graphs), and when k = 0; ` = 2 (co-bipartite graphs). When k = ` = 1, we construct an exponential size spl...
Nested Dynamic Condition Response Graphs
Hildebrandt, Thomas; Mukkamala, Raghava Rao; Slaats, Tijs
2012-01-01
We present an extension of the recently introduced declarative process model Dynamic Condition Response Graphs ( DCR Graphs) to allow nested subgraphs and a new milestone relation between events. The extension was developed during a case study carried out jointly with our industrial partner...... Exformatics, a danish provider of case and workflow management systems. We formalize the semantics by giving first a map from Nested to (flat) DCR Graphs with milestones, and then extending the previously given mapping from DCR Graphs to Buchi-automata to include the milestone relation....
Edge Ideals of Weighted Graphs
Paulsen, Chelsey
2012-01-01
We study weighted graphs and their "edge ideals" which are ideals in polynomial rings that are defined in terms of the graphs. We provide combinatorial descriptions of m-irreducible decompositions for the edge ideal of a weighted graph in terms of the combinatorics of "weighted vertex covers". We use these, for instance, to say when these ideals are m-unmixed. We explicitly describe which weighted cycles and trees are unmixed and which ones are Cohen-Macaulay, and we prove that all weighted complete graphs are Cohen-Macaulay.
ON BIPOLAR SINGLE VALUED NEUTROSOPHIC GRAPHS
Said Broumi; Mohamed Talea; Assia Bakali; Florentin Smarandache
2016-01-01
In this article, we combine the concept of bipolar neutrosophic set and graph theory. We introduce the notions of bipolar single valued neutrosophic graphs, strong bipolar single valued neutrosophic graphs, complete bipolar single valued neutrosophic graphs, regular bipolar single valued neutrosophic graphs and investigate some of their related properties.
ON BIPOLAR SINGLE VALUED NEUTROSOPHIC GRAPHS
Said Broumi; Mohamed Talea; Assia Bakali; Florentin Smarandache
2016-01-01
In this article, we combine the concept of bipolar neutrosophic set and graph theory. We introduce the notions of bipolar single valued neutrosophic graphs, strong bipolar single valued neutrosophic graphs, complete bipolar single valued neutrosophic graphs, regular bipolar single valued neutrosophic graphs and investigate some of their related properties.
On Bipolar Single Valued Neutrosophic Graphs
SAID BROUMI; MOHAMED TALEA; ASSIA BAKALI; FLORENTIN SMARANDACHE
2016-01-01
In this article, we combine the concept of bipolar neutrosophic set and graph theory. We introduce the notions of bipolar single valued neutrosophic graphs, strong bipolar single valued neutrosophic graphs, complete bipolar single valued neutrosophic graphs, regular bipolar single valued neutrosophic graphs and investigate some of their related properties.
Double-Critical Graphs and Complete Minors
Kawarabayashi, Ken-ichi; Pedersen, Anders Sune; Toft, Bjarne
2010-01-01
A connected $k$-chromatic graph $G$ is double-critical if for all edges $uv$ of $G$ the graph $G - u - v$ is $(k-2)$-colourable. The only known double-critical $k$-chromatic graph is the complete $k$-graph $K_k$. The conjecture that there are no other double-critical graphs is a special case...
Tutte Polynomial of Multi-Bridge Graphs
Julian A. Allagan
2013-10-01
Full Text Available In this paper, using a well-known recursion for computing the Tutte polynomial of any graph, we found explicit formulae for the Tutte polynomials of any multi-bridge graph and some $2-$tree graphs. Further, several recursive formulae for other graphs such as the fan and the wheel graphs are also discussed.
A Modal-Logic Based Graph Abstraction
Bauer, J.; Boneva, I.B.; Kurban, M.E.; Rensink, A.; Ehrig, H.; Heckel, R.; Rozenberg, G.; Taentzer, G.
2008-01-01
Infinite or very large state spaces often prohibit the successful verification of graph transformation systems. Abstract graph transformation is an approach that tackles this problem by abstracting graphs to abstract graphs of bounded size and by lifting application of productions to abstract graphs
Wang, Suijie
2010-01-01
In this paper, we give a Laplacian characterization of the product of the complete graphs $K_m$ with trees, unicyclic graphs, and bicyclic graphs. More precisely, let $G$ be a connected graph with at most two independent cycles. If $G$ is neither $C_{6}$ nor $\\Theta_{3,2,5}$ and determined by its Laplacain spectrum, then the product $G\\times K_{m}$ is also a graph determined by its Laplacian spectrum. In addition, we find the cosepctral graphs of $C_{6}\\times K_{m}$ and $\\Theta_{3,2,5}\\times K_{m}$, where the case $m=1$ is shown in Figure \\ref{F1} and \\ref{F2}.
Detecting alternative graph clusterings.
Mandala, Supreet; Kumara, Soundar; Yao, Tao
2012-07-01
The problem of graph clustering or community detection has enjoyed a lot of attention in complex networks literature. A quality function, modularity, quantifies the strength of clustering and on maximization yields sensible partitions. However, in most real world networks, there are an exponentially large number of near-optimal partitions with some being very different from each other. Therefore, picking an optimal clustering among the alternatives does not provide complete information about network topology. To tackle this problem, we propose a graph perturbation scheme which can be used to identify an ensemble of near-optimal and diverse clusterings. We establish analytical properties of modularity function under the perturbation which ensures diversity. Our approach is algorithm independent and therefore can leverage any of the existing modularity maximizing algorithms. We numerically show that our methodology can systematically identify very different partitions on several existing data sets. The knowledge of diverse partitions sheds more light into the topological organization and helps gain a more complete understanding of the underlying complex network.
Estrada, Ernesto
2015-01-01
A generalization of the random geometric graph (RGG) model is proposed by considering a set of points uniformly and independently distributed on a rectangle of unit area instead of on a unit square \\left[0,1\\right]^{2}. The topological properties, such as connectivity, average degree, average path length and clustering, of the random rectangular graphs (RRGs) generated by this model are then studied as a function of the rectangle sides lengths a and b=1/a, and the radius r used to connect the nodes. When a=1 we recover the RGG, and when a\\rightarrow\\infty the very elongated rectangle generated resembles a one-dimensional RGG. We provided computational and analytical evidence that the topological properties of the RRG differ significantly from those of the RGG. The connectivity of the RRG depends not only on the number of nodes as in the case of the RGG, but also on the side length of the rectangle. As the rectangle is more elongated the critical radius for connectivity increases following first a power-law an...
Maunz, Peter Lukas Wilhelm [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Sterk, Jonathan David [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Lobser, Daniel [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Parekh, Ojas D. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Ryan-Anderson, Ciaran [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2016-01-01
In recent years, advanced network analytics have become increasingly important to na- tional security with applications ranging from cyber security to detection and disruption of ter- rorist networks. While classical computing solutions have received considerable investment, the development of quantum algorithms to address problems, such as data mining of attributed relational graphs, is a largely unexplored space. Recent theoretical work has shown that quan- tum algorithms for graph analysis can be more efficient than their classical counterparts. Here, we have implemented a trapped-ion-based two-qubit quantum information proces- sor to address these goals. Building on Sandia's microfabricated silicon surface ion traps, we have designed, realized and characterized a quantum information processor using the hyperfine qubits encoded in two 171 Yb + ions. We have implemented single qubit gates using resonant microwave radiation and have employed Gate set tomography (GST) to characterize the quan- tum process. For the first time, we were able to prove that the quantum process surpasses the fault tolerance thresholds of some quantum codes by demonstrating a diamond norm distance of less than 1 . 9 x 10 [?] 4 . We used Raman transitions in order to manipulate the trapped ions' motion and realize two-qubit gates. We characterized the implemented motion sensitive and insensitive single qubit processes and achieved a maximal process infidelity of 6 . 5 x 10 [?] 5 . We implemented the two-qubit gate proposed by Molmer and Sorensen and achieved a fidelity of more than 97 . 7%.
Starkov, Pavel; Moore, Jared T; Duquette, Douglas C; Stoltz, Brian M; Marek, Ilan
2017-07-19
We report a divergent and modular protocol for the preparation of acyclic molecular frameworks containing newly created quaternary carbon stereocenters. Central to this approach is a sequence composed of a (1) regioselective and -retentive preparation of allyloxycarbonyl-trapped fully substituted stereodefined amide enolates and of a (2) enantioselective palladium-catalyzed decarboxylative allylic alkylation reaction using a novel bisphosphine ligand.
LREC as a Graph: People and Resources in a Network
del Gratta, Riccardo; Frontini, Francesca; Monachini, Monica; Pardelli, Gabriella; Russo, Irene; Bartolini, Roberto; Khan, Fahad; Soria, Claudia; Calzolari, Nicoletta
2016-01-01
This proposal describes a new way to visualise resources in the LREMap, a community-built repository of language resource descriptions and uses. The LREMap is represented as a force-directed graph, where resources, papers and authors are nodes. The analysis of the visual representation of the underlying graph is used to study how the community gathers around LRs and how LRs are used in research.
Quantization of gauge fields, graph polynomials and graph homology
Kreimer, Dirk, E-mail: kreimer@physik.hu-berlin.de [Humboldt University, 10099 Berlin (Germany); Sars, Matthias [Humboldt University, 10099 Berlin (Germany); Suijlekom, Walter D. van [Radboud University Nijmegen, 6525 AJ Nijmegen (Netherlands)
2013-09-15
We review quantization of gauge fields using algebraic properties of 3-regular graphs. We derive the Feynman integrand at n loops for a non-abelian gauge theory quantized in a covariant gauge from scalar integrands for connected 3-regular graphs, obtained from the two Symanzik polynomials. The transition to the full gauge theory amplitude is obtained by the use of a third, new, graph polynomial, the corolla polynomial. This implies effectively a covariant quantization without ghosts, where all the relevant signs of the ghost sector are incorporated in a double complex furnished by the corolla polynomial–we call it cycle homology–and by graph homology. -- Highlights: •We derive gauge theory Feynman from scalar field theory with 3-valent vertices. •We clarify the role of graph homology and cycle homology. •We use parametric renormalization and the new corolla polynomial.
Classification of domain movements in proteins using dynamic contact graphs.
Daniel Taylor
Full Text Available A new method for the classification of domain movements in proteins is described and applied to 1822 pairs of structures from the Protein Data Bank that represent a domain movement in two-domain proteins. The method is based on changes in contacts between residues from the two domains in moving from one conformation to the other. We argue that there are five types of elemental contact changes and that these relate to five model domain movements called: "free", "open-closed", "anchored", "sliding-twist", and "see-saw." A directed graph is introduced called the "Dynamic Contact Graph" which represents the contact changes in a domain movement. In many cases a graph, or part of a graph, provides a clear visual metaphor for the movement it represents and is a motif that can be easily recognised. The Dynamic Contact Graphs are often comprised of disconnected subgraphs indicating independent regions which may play different roles in the domain movement. The Dynamic Contact Graph for each domain movement is decomposed into elemental Dynamic Contact Graphs, those that represent elemental contact changes, allowing us to count the number of instances of each type of elemental contact change in the domain movement. This naturally leads to sixteen classes into which the 1822 domain movements are classified.
2005-06-01
intuitive results on a variety of synthetic and real-world datasets. Here, we will verify their scalability. Figure 5.9 shows results on a “ caveman ...show timing results on a “ caveman ” graph with 3 caves. The plot shows wall-clock time vs. the number of edges E in the graph, for both SPLIT (dashed
Subgraph Enumeration in Massive Graphs
Silvestri, Francesco
bound also applies with high probability. Our algorithm is I/O optimal, in the worst-case, when the sample graph belongs to the Alon class, which includes cliques, cycles and every graph with a perfect matching: indeed, we show that any algorithm enumerating $T$ instances must always use $\\BOM...
Open Graphs and Monoidal Theories
Dixon, Lucas
2010-01-01
String diagrams are a powerful tool for reasoning about physical processes, logic circuits, tensor networks, and many other compositional structures. The distinguishing feature of these diagrams is that edges need not be connected to vertices at both ends, and these unconnected ends can be interpreted as the inputs and outputs of a diagram. In this paper, we give a concrete construction for string diagrams using a special kind of typed graph called an open-graph. While the category of open-graphs is not itself adhesive, we introduce the notion of a selective adhesive functor, and show that such a functor embeds the category of open-graphs into the ambient adhesive category of typed graphs. Using this functor, the category of open-graphs inherits "enough adhesivity" from the category of typed graphs to perform double-pushout (DPO) graph rewriting. A salient feature of our theory is that it ensures rewrite systems are "type-safe" in the sense that rewriting respects the inputs and outputs. This formalism lets u...
Network reconstruction via graph blending
Estrada, Rolando
2016-05-01
Graphs estimated from empirical data are often noisy and incomplete due to the difficulty of faithfully observing all the components (nodes and edges) of the true graph. This problem is particularly acute for large networks where the number of components may far exceed available surveillance capabilities. Errors in the observed graph can render subsequent analyses invalid, so it is vital to develop robust methods that can minimize these observational errors. Errors in the observed graph may include missing and spurious components, as well fused (multiple nodes are merged into one) and split (a single node is misinterpreted as many) nodes. Traditional graph reconstruction methods are only able to identify missing or spurious components (primarily edges, and to a lesser degree nodes), so we developed a novel graph blending framework that allows us to cast the full estimation problem as a simple edge addition/deletion problem. Armed with this framework, we systematically investigate the viability of various topological graph features, such as the degree distribution or the clustering coefficients, and existing graph reconstruction methods for tackling the full estimation problem. Our experimental results suggest that incorporating any topological feature as a source of information actually hinders reconstruction accuracy. We provide a theoretical analysis of this phenomenon and suggest several avenues for improving this estimation problem.
Graph Transformation and AI Planning
Edelkamp, S.; Rensink, Arend; Edelkamp, S.; Frank, J.
This document provides insight to the similarities and differences of Graph Transformation and AI Planning, two rising research fields with different publication organs and tools. While graph transformation systems can be used as a graphical knowledge engineering front-end for designing planning
Graph Transformation and AI Planning
Edelkamp, S.; Rensink, A.; Edelkamp, S.; Frank, J.
2007-01-01
This document provides insight to the similarities and differences of Graph Transformation and AI Planning, two rising research fields with different publication organs and tools. While graph transformation systems can be used as a graphical knowledge engineering front-end for designing planning pr
Quantum Markov fields on graphs
2009-01-01
We introduce generalized quantum Markov states and generalized d-Markov chains which extend the notion quantum Markov chains on spin systems to that on $C^*$-algebras defined by general graphs. As examples of generalized d-Markov chains, we construct the entangled Markov fields on tree graphs. The concrete examples of generalized d-Markov chains on Cayley trees are also investigated.
Paley Graphs and Their Generalizations
Elsawy, Ahmed Noubi
2012-01-01
To construct a Paley graph, we fix a finite field and consider its elements as vertices of the Paley graph. Two vertices are connected by an edge if their difference is a square in the field. We will study some important properties of the Paley graphs. In particular, we will show that the Paley graphs are connected, symmetric, and self-complementary. Also we will show that the Paley graph of order q is (q-1)/2 -regular, and every two adjacent vertices have (q-5)/4 common neighbors, and every two non-adjacent vertices have q-1/4 common neighbors, which means that the Paley graphs are strongly regular with parameters(q,q-1/2,q-5/4, q-1/4). Paley graphs are generalized by many mathematicians. In the first section of Chapter 3 we will see three examples of these generalizations and some of their basic properties. In the second section of Chapter 3 we will define a new generalization of the Paley graphs, in which pairs of elements of a finite field are connected by an edge if and only if there difference belongs t...
Graph Representation of Projective Resolutions
Hong Bo SHI
2011-01-01
We generalize the concept - dimension tree and the related results for monomial algebras to a more general case - relations algebras Λ by bringing Gr(o)bner basis into play. More precisely,graph to be called the minimal resolution graph for M. Algorithms for computing such diagraphs and applications as well will be presented.
A Collection of Features for Semantic Graphs
Eliassi-Rad, T; Fodor, I K; Gallagher, B
2007-05-02
Semantic graphs are commonly used to represent data from one or more data sources. Such graphs extend traditional graphs by imposing types on both nodes and links. This type information defines permissible links among specified nodes and can be represented as a graph commonly referred to as an ontology or schema graph. Figure 1 depicts an ontology graph for data from National Association of Securities Dealers. Each node type and link type may also have a list of attributes. To capture the increased complexity of semantic graphs, concepts derived for standard graphs have to be extended. This document explains briefly features commonly used to characterize graphs, and their extensions to semantic graphs. This document is divided into two sections. Section 2 contains the feature descriptions for static graphs. Section 3 extends the features for semantic graphs that vary over time.
Hazelton, Keith Z. [Yeshiva Univ., New York, NY (United States); Ho, Meng-Chaio [Yeshiva Univ., New York, NY (United States); Cassera, Maria B. [Yeshiva Univ., New York, NY (United States); Clinch, Keith [Industrial Research Ltd., Lower Hutt (New Zealand); Crump, Douglas R. [Industrial Research Ltd., Lower Hutt (New Zealand); Rosario Jr., Irving [Yeshiva Univ., New York, NY (United States); Merino, Emilio F. [Yeshiva Univ., New York, NY (United States); Almo, Steve C. [Yeshiva Univ., New York, NY (United States); Tyler, Peter C. [Industrial Research Ltd., Lower Hutt (New Zealand); Schramm, Vern L. [Yeshiva Univ., New York, NY (United States)
2012-06-22
We found that Plasmodium falciparum is the primary cause of deaths from malaria. It is a purine auxotroph and relies on hypoxanthine salvage from the host purine pool. Purine starvation as an antimalarial target has been validated by inhibition of purine nucleoside phosphorylase. Hypoxanthine depletion kills Plasmodium falciparum in cell culture and in Aotus monkey infections. Hypoxanthine-guanine-xanthine phosphoribosyltransferase (HGXPRT) from P. falciparum is required for hypoxanthine salvage by forming inosine 5'-monophosphate, a branchpoint for all purine nucleotide synthesis in the parasite. We present a class of HGXPRT inhibitors, the acyclic immucillin phosphonates (AIPs), and cell permeable AIP prodrugs. The AIPs are simple, potent, selective, and biologically stable inhibitors. The AIP prodrugs block proliferation of cultured parasites by inhibiting the incorporation of hypoxanthine into the parasite nucleotide pool and validates HGXPRT as a target in malaria.
Shimakami, Tetsuro; Honda, Masao; Shirasaki, Takayoshi; Takabatake, Riuta; Liu, Fanwei; Murai, Kazuhisa; Shiomoto, Takayuki; Funaki, Masaya; Yamane, Daisuke; Murakami, Seishi; Lemon, Stanley M.; Kaneko, Shuichi
2014-04-01
Clinical studies suggest that the oral acyclic retinoid Peretinoin may reduce the recurrence of hepatocellular carcinoma (HCC) following surgical ablation of primary tumours. Since hepatitis C virus (HCV) infection is a major cause of HCC, we assessed whether Peretinoin and other retinoids have any effect on HCV infection. For this purpose, we measured the effects of several retinoids on the replication of genotype 1a, 1b, and 2a HCV in vitro. Peretinoin inhibited RNA replication for all genotypes and showed the strongest antiviral effect among the retinoids tested. Furthermore, it reduced infectious virus release by 80-90% without affecting virus assembly. These effects could be due to reduced signalling from lipid droplets, triglyceride abundance, and the expression of mature sterol regulatory element-binding protein 1c and fatty acid synthase. These negative effects of Peretinoin on HCV infection may be beneficial in addition to its potential for HCC chemoprevention in HCV-infected patients.
Hartline, Caroll B; Gustin, Kortney M; Wan, William B; Ciesla, Stephanie L; Beadle, James R; Hostetler, Karl Y; Kern, Earl R
2005-02-01
The acyclic nucleoside phosphonate cidofovir (CDV) and its closely related analogue (S)-9-(3-hydroxy-2-phosphonylmethoxypropyl)-adenine ([S]-HPMPA) have been reported to have activity against many adenovirus (AdV) serotypes. A new series of orally active ether lipid-ester prodrugs of CDV and of (S)-HPMPA that have slight differences in the structure of their lipid esters were evaluated, in tissue-culture cells, for activity against 5 AdV serotypes. The results indicated that, against several AdV serotypes, the most active compounds were 15-2500-fold more active than the unmodified parent compounds and should be evaluated further for their potential to treat AdV infections in humans.
Structure-Activity Relationships of Acyclic Selenopurine Nucleosides as Antiviral Agents
Pramod K. Sahu
2017-07-01
Full Text Available A series of acyclic selenopurine nucleosides 3a–f and 4a–g were synthesized based on the bioisosteric rationale between oxygen and selenium, and then evaluated for antiviral activity. Among the compounds tested, seleno-acyclovir (4a exhibited the most potent anti-herpes simplex virus (HSV-1 (EC50 = 1.47 µM and HSV-2 (EC50 = 6.34 µM activities without cytotoxicity up to 100 µM, while 2,6-diaminopurine derivatives 4e–g exhibited significant anti-human cytomegalovirus (HCMV activity, which is slightly more potent than the guanine derivative 4d, indicating that they might act as prodrugs of seleno-ganciclovir (4d.
Asymptotic aspects of Cayley graphs
Dejter, Italo J
2011-01-01
Arising from complete Cayley graphs $\\Gamma_n$ of odd cyclic groups $\\Z_n$, an asymptotic approach is presented on connected labeled graphs whose vertices are labeled via equally-multicolored copies of $K_4$ in $\\Gamma_n$ with adjacency of any two such vertices whenever they are represented by copies of $K_4$ in $\\Gamma_n$ sharing two equally-multicolored triangles. In fact, these connected labeled graphs are shown to form a family of graphs of largest degree 6 and diameter asymptotically of order $|V|^{1/3}$, properties shared by the initial member of a collection of families of Cayley graphs of degree $2m\\geq 6$ with diameter asymptotically of order $|V|^{1/m}$, where $3\\leq m\\in\\Z$.
Renormalization algorithm with graph enhancement
Hübener, R; Hartmann, L; Dür, W; Plenio, M B; Eisert, J
2011-01-01
We present applications of the renormalization algorithm with graph enhancement (RAGE). This analysis extends the algorithms and applications given for approaches based on matrix product states introduced in [Phys. Rev. A 79, 022317 (2009)] to other tensor-network states such as the tensor tree states (TTS) and projected entangled pair states (PEPS). We investigate the suitability of the bare TTS to describe ground states, showing that the description of certain graph states and condensed matter models improves. We investigate graph-enhanced tensor-network states, demonstrating that in some cases (disturbed graph states and for certain quantum circuits) the combination of weighted graph states with tensor tree states can greatly improve the accuracy of the description of ground states and time evolved states. We comment on delineating the boundary of the classically efficiently simulatable states of quantum many-body systems.
Planar graphs theory and algorithms
Nishizeki, T
1988-01-01
Collected in this volume are most of the important theorems and algorithms currently known for planar graphs, together with constructive proofs for the theorems. Many of the algorithms are written in Pidgin PASCAL, and are the best-known ones; the complexities are linear or 0(nlogn). The first two chapters provide the foundations of graph theoretic notions and algorithmic techniques. The remaining chapters discuss the topics of planarity testing, embedding, drawing, vertex- or edge-coloring, maximum independence set, subgraph listing, planar separator theorem, Hamiltonian cycles, and single- or multicommodity flows. Suitable for a course on algorithms, graph theory, or planar graphs, the volume will also be useful for computer scientists and graph theorists at the research level. An extensive reference section is included.