4,285 research outputs found
A Partitioning Algorithm for Maximum Common Subgraph Problems
We introduce a new branch and bound algorithm for the maximum common subgraph and maximum common connected subgraph problems which is based around vertex labelling and partitioning. Our method in some ways resembles a traditional constraint programming approach, but uses a novel compact domain store and supporting inference algorithms which dramatically reduce the memory and computation requirements during search, and allow better dual viewpoint ordering heuristics to be calculated cheaply. Experiments show a speedup of more than an order of magnitude over the state of the art, and demonstrate that we can operate on much larger graphs without running out of memory
Laplacian Mixture Modeling for Network Analysis and Unsupervised Learning on Graphs
Laplacian mixture models identify overlapping regions of influence in
unlabeled graph and network data in a scalable and computationally efficient
way, yielding useful low-dimensional representations. By combining Laplacian
eigenspace and finite mixture modeling methods, they provide probabilistic or
fuzzy dimensionality reductions or domain decompositions for a variety of input
data types, including mixture distributions, feature vectors, and graphs or
networks. Provable optimal recovery using the algorithm is analytically shown
for a nontrivial class of cluster graphs. Heuristic approximations for scalable
high-performance implementations are described and empirically tested.
Connections to PageRank and community detection in network analysis demonstrate
the wide applicability of this approach. The origins of fuzzy spectral methods,
beginning with generalized heat or diffusion equations in physics, are reviewed
and summarized. Comparisons to other dimensionality reduction and clustering
methods for challenging unsupervised machine learning problems are also
discussed.Comment: 13 figures, 35 reference
VoG: Summarizing and Understanding Large Graphs
How can we succinctly describe a million-node graph with a few simple
sentences? How can we measure the "importance" of a set of discovered subgraphs
in a large graph? These are exactly the problems we focus on. Our main ideas
are to construct a "vocabulary" of subgraph-types that often occur in real
graphs (e.g., stars, cliques, chains), and from a set of subgraphs, find the
most succinct description of a graph in terms of this vocabulary. We measure
success in a well-founded way by means of the Minimum Description Length (MDL)
principle: a subgraph is included in the summary if it decreases the total
description length of the graph.
Our contributions are three-fold: (a) formulation: we provide a principled
encoding scheme to choose vocabulary subgraphs; (b) algorithm: we develop
\method, an efficient method to minimize the description cost, and (c)
applicability: we report experimental results on multi-million-edge real
graphs, including Flickr and the Notre Dame web graph.Comment: SIAM International Conference on Data Mining (SDM) 201
PT-Scotch: A tool for efficient parallel graph ordering
The parallel ordering of large graphs is a difficult problem, because on the
one hand minimum degree algorithms do not parallelize well, and on the other
hand the obtainment of high quality orderings with the nested dissection
algorithm requires efficient graph bipartitioning heuristics, the best
sequential implementations of which are also hard to parallelize. This paper
presents a set of algorithms, implemented in the PT-Scotch software package,
which allows one to order large graphs in parallel, yielding orderings the
quality of which is only slightly worse than the one of state-of-the-art
sequential algorithms. Our implementation uses the classical nested dissection
approach but relies on several novel features to solve the parallel graph
bipartitioning problem. Thanks to these improvements, PT-Scotch produces
consistently better orderings than ParMeTiS on large numbers of processors
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