Listing all maximal cliques in sparse graphs in near-optimal time

The degeneracy of an $n$-vertex graph $G$ is the smallest number $d$ such that every subgraph of $G$ contains a vertex of degree at most $d$. We show that there exists a nearly-optimal fixed-parameter tractable algorithm for enumerating all maximal cliques, parametrized by degeneracy. To achieve this result, we modify the classic Bron--Kerbosch algorithm and show that it runs in time $O(dn3^{d/3})$. We also provide matching upper and lower bounds showing that the largest possible number of maximal cliques in an $n$-vertex graph with degeneracy $d$ (when $d$ is a multiple of 3 and $nge d+3$) is $(n-d)3^{d/3}$. Therefore, our algorithm matches the $Theta(d(n-d)3^{d/3})$ worst-case output size of the problem whenever $n-d=Omega(n)$

Descriptive Analysis of Characteristics: A Case Study of a Phone Call Network Graph

Nowadays, systematic collection of data has necessitated a detailed statistical analysis as a necessary tool to make a mathematical characterization of them with the purpose of gathering information about the present or the future. Our aim in this paper is to analyze a landline phone call network graph from the perspective of descriptive analysis. We explore the characteristics and structural properties of the network graph constructed using an anonymous collection of data gathered from a Call Data Records of a telecommunication operator center located in south of Albania. The R statistical computing platform is used for network graph analysis

Scalable partitioning for parallel position based dynamics

We introduce a practical partitioning technique designed for parallelizing Position Based Dynamics, and exploiting the ubiquitous multi-core processors present in current commodity GPUs. The input is a set of particles whose dynamics is influenced by spatial constraints. In the initialization phase, we build a graph in which each node corresponds to a constraint and two constraints are connected by an edge if they influence at least one common particle. We introduce a novel greedy algorithm for inserting additional constraints (phantoms) in the graph such that the resulting topology is q-colourable, where ˆ qˆ ≥ 2 is an arbitrary number. We color the graph, and the constraints with the same color are assigned to the same partition. Then, the set of constraints belonging to each partition is solved in parallel during the animation phase. We demonstrate this by using our partitioning technique; the performance hit caused by the GPU kernel calls is significantly decreased, leaving unaffected the visual quality, robustness and speed of serial position based dynamics

Combinatorial algorithm for counting small induced graphs and orbits

Graphlet analysis is an approach to network analysis that is particularly popular in bioinformatics. We show how to set up a system of linear equations that relate the orbit counts and can be used in an algorithm that is significantly faster than the existing approaches based on direct enumeration of graphlets. The algorithm requires existence of a vertex with certain properties; we show that such vertex exists for graphlets of arbitrary size, except for complete graphs and $C_4$, which are treated separately. Empirical analysis of running time agrees with the theoretical results

Fine-grained Search Space Classification for Hard Enumeration Variants of Subset Problems

We propose a simple, powerful, and flexible machine learning framework for (i) reducing the search space of computationally difficult enumeration variants of subset problems and (ii) augmenting existing state-of-the-art solvers with informative cues arising from the input distribution. We instantiate our framework for the problem of listing all maximum cliques in a graph, a central problem in network analysis, data mining, and computational biology. We demonstrate the practicality of our approach on real-world networks with millions of vertices and edges by not only retaining all optimal solutions, but also aggressively pruning the input instance size resulting in several fold speedups of state-of-the-art algorithms. Finally, we explore the limits of scalability and robustness of our proposed framework, suggesting that supervised learning is viable for tackling NP-hard problems in practice.Comment: AAAI 201

Detecting Community Structure in Dynamic Social Networks Using the Concept of Leadership

Detecting community structure in social networks is a fundamental problem empowering us to identify groups of actors with similar interests. There have been extensive works focusing on finding communities in static networks, however, in reality, due to dynamic nature of social networks, they are evolving continuously. Ignoring the dynamic aspect of social networks, neither allows us to capture evolutionary behavior of the network nor to predict the future status of individuals. Aside from being dynamic, another significant characteristic of real-world social networks is the presence of leaders, i.e. nodes with high degree centrality having a high attraction to absorb other members and hence to form a local community. In this paper, we devised an efficient method to incrementally detect communities in highly dynamic social networks using the intuitive idea of importance and persistence of community leaders over time. Our proposed method is able to find new communities based on the previous structure of the network without recomputing them from scratch. This unique feature, enables us to efficiently detect and track communities over time rapidly. Experimental results on the synthetic and real-world social networks demonstrate that our method is both effective and efficient in discovering communities in dynamic social networks

Shared-Memory Parallel Maximal Clique Enumeration

We present shared-memory parallel methods for Maximal Clique Enumeration (MCE) from a graph. MCE is a fundamental and well-studied graph analytics task, and is a widely used primitive for identifying dense structures in a graph. Due to its computationally intensive nature, parallel methods are imperative for dealing with large graphs. However, surprisingly, there do not yet exist scalable and parallel methods for MCE on a shared-memory parallel machine. In this work, we present efficient shared-memory parallel algorithms for MCE, with the following properties: (1) the parallel algorithms are provably work-efficient relative to a state-of-the-art sequential algorithm (2) the algorithms have a provably small parallel depth, showing that they can scale to a large number of processors, and (3) our implementations on a multicore machine shows a good speedup and scaling behavior with increasing number of cores, and are substantially faster than prior shared-memory parallel algorithms for MCE.Comment: 10 pages, 3 figures, proceedings of the 25th IEEE International Conference on. High Performance Computing, Data, and Analytics (HiPC), 201