Heterogeneous hypergraph is a kind of structural data that contains multiple types of nodes and multiple types of hyperedges. Each hyperedge type corresponds to a specific multi-ary relation (called hyper-relation) among subsets of nodes, which goes beyond traditional pair-wise relations in simple graphs. Existing representation learning methods for heterogeneous hypergraphs typically learn embeddings for nodes and hyperedges based on graph neural networks. Although achieving promising performance, they are still limited in capturing more complex structural features and richer semantics conveyed by the composition of various hyper-relations. To fill this research gap, in this work, we propose the concept of hyper-meta-path for heterogeneous hypergraphs, which is defined as the composition of a sequence of hyper-relations. Besides, we design an attention-based heterogeneous hypergraph neural network (HHNN) to automatically learn the importance of hyper-meta-paths. By exploiting useful ones, HHNN is able to capture more complex structural features to boost the model's performance, as well as leverage their conveyed semantics to improve the model's interpretability. Extensive experiments show that HHNN can achieve significantly better performance than state-of-the-art baselines, and the discovered hyper-meta-paths bring good interpretability for the model predictions.

This paper introduces a scalable algorithmic framework (HyperEF) for spectral coarsening (decomposition) of large-scale hypergraphs by exploiting hyperedge effective resistances. Motivated by the latest theoretical framework for low-resistance-diameter decomposition of simple graphs, HyperEF aims at decomposing large hypergraphs into multiple node clusters with only a few inter-cluster hyperedges. The key component in HyperEF is a nearly-linear time algorithm for estimating hyperedge effective resistances, which allows incorporating the latest diffusion-based non-linear quadratic operators defined on hypergraphs. To achieve good runtime scalability, HyperEF searches within the Krylov subspace (or approximate eigensubspace) for identifying the nearly-optimal vectors for approximating the hyperedge effective resistances. In addition, a node weight propagation scheme for multilevel spectral hypergraph decomposition has been introduced for achieving even greater node coarsening ratios. When compared with state-of-the-art hypergraph partitioning (clustering) methods, extensive experiment results on real-world VLSI designs show that HyperEF can more effectively coarsen (decompose) hypergraphs without losing key structural (spectral) properties of the original hypergraphs, while achieving over $70\times$ runtime speedups over hMetis and $20\times$ speedups over HyperSF.

Previous hypergraph expansions are solely carried out on either vertex level or hyperedge level, thereby missing the symmetric nature of data co-occurrence, and resulting in information loss. To address the problem, this paper treats vertices and hyperedges equally and proposes a new hypergraph formulation named the \emph{line expansion (LE)} for hypergraphs learning. The new expansion bijectively induces a homogeneous structure from the hypergraph by treating vertex-hyperedge pairs as "line nodes". By reducing the hypergraph to a simple graph, the proposed \emph{line expansion} makes existing graph learning algorithms compatible with the higher-order structure and has been proven as a unifying framework for various hypergraph expansions. We evaluate the proposed line expansion on five hypergraph datasets, the results show that our method beats SOTA baselines by a significant margin.

Graph Laplacians as well as related spectral inequalities and (co-)homology provide a foray into discrete analogues of Riemannian manifolds, providing a rich interplay between combinatorics, geometry and theoretical physics. We apply some of the latest techniques in data science such as supervised and unsupervised machine-learning and topological data analysis to the Wolfram database of some 8000 finite graphs in light of studying these correspondences. Encouragingly, we find that neural classifiers, regressors and networks can perform, with high efficiently and accuracy, a multitude of tasks ranging from recognizing graph Ricci-flatness, to predicting the spectral gap, to detecting the presence of Hamiltonian cycles, etc.

Empirical networks are often globally sparse, with a small average number of connections per node, when compared to the total size of the network. However this sparsity tends not to be homogeneous, and networks can also be locally dense, for example with a few nodes connecting to a large fraction of the rest of the network, or with small groups of nodes with a large probability of connections between them. Here we show how latent Poisson models which generate hidden multigraphs can be effective at capturing this density heterogeneity, while being more tractable mathematically than some of the alternatives that model simple graphs directly. We show how these latent multigraphs can be reconstructed from data on simple graphs, and how this allows us to disentangle dissortative degree-degree correlations from the constraints of imposed degree sequences, and to improve the identification of community structure in empirically relevant scenarios.

Graph compression is a data analysis technique that consists in the replacement of parts of a graph by more general structural patterns in order to reduce its description length. It notably provides interesting exploration tools for the study of real, large-scale, and complex graphs which cannot be grasped at first glance. This article proposes a framework for the compression of temporal graphs, that is for the compression of graphs that evolve with time. This framework first builds on a simple and limited scheme, exploiting structural equivalence for the lossless compression of static graphs, then generalises it to the lossy compression of link streams, a recent formalism for the study of temporal graphs. Such generalisation relies on the natural extension of (bidimensional) relational data by the addition of a third temporal dimension. Moreover, we introduce an information-theoretic measure to quantify and to control the information that is lost during compression, as well as an algebraic characterisation of the space of possible compression patterns to enhance the expressiveness of the initial compression scheme. These contributions lead to the definition of a combinatorial optimisation problem, that is the Lossy Multistream Compression Problem, for which we provide an exact algorithm.

We introduce a novel definition of curvature for hypergraphs, a natural generalization of graphs, by introducing a multi-marginal optimal transport problem for a naturally defined random walk on the hypergraph. This curvature, termed \emph{coarse scalar curvature}, generalizes a recent definition of Ricci curvature for Markov chains on metric spaces by Ollivier [Journal of Functional Analysis 256 (2009) 810-864], and is related to the scalar curvature when the hypergraph arises naturally from a Riemannian manifold. We investigate basic properties of the coarse scalar curvature and obtain several bounds. Empirical experiments indicate that coarse scalar curvatures are capable of detecting "bridges" across connected components in hypergraphs, suggesting it is an appropriate generalization of curvature on simple graphs.

We present a model for random simple graphs with a degree distribution that obeys a power law (i.e., is heavy-tailed). To attain this behavior, the edge probabilities in the graph are constructed from Bertoin-Fujita-Roynette-Yor (BFRY) random variables, which have been recently utilized in Bayesian statistics for the construction of power law models in several applications. Our construction readily extends to capture the structure of latent factors, similarly to stochastic blockmodels, while maintaining its power law degree distribution. The BFRY random variables are well approximated by gamma random variables in a variational Bayesian inference routine, which we apply to several network datasets for which power law degree distributions are a natural assumption. By learning the parameters of the BFRY distribution via probabilistic inference, we are able to automatically select the appropriate power law behavior from the data. In order to further scale our inference procedure, we adopt stochastic gradient ascent routines where the gradients are computed on minibatches (i.e., subsets) of the edges in the graph.

With numerous machine learning algorithms to experiment with, this relatively simple graph can quickly help you shortlist a handful of algorithms. Any then you may give Scikit a try. With numerous machine learning algorithms to experiment with, this relatively simple graph can quickly help you shortlist a handful of algorithms.

Recent literature~\cite{ando} suggests that embedding a graph on an unit sphere leads to better generalization for graph transduction. However, the choice of optimal embedding and an efficient algorithm to compute the same remains open. In this paper, we show that orthonormal representations, a class of unit-sphere graph embeddings are PAC learnable. Existing PAC-based analysis do not apply as the VC dimension of the function class is infinite. We propose an alternative PAC-based bound, which do not depend on the VC dimension of the underlying function class, but is related to the famous Lov\'{a}sz~$\vartheta$ function. The main contribution of the paper is SPORE, a SPectral regularized ORthonormal Embedding for graph transduction, derived from the PAC bound. SPORE is posed as a non-smooth convex function over an \emph{elliptope}. These problems are usually solved as semi-definite programs (SDPs) with time complexity $O(n^6)$. We present, Infeasible Inexact proximal~(IIP): an Inexact proximal method which performs subgradient procedure on an approximate projection, not necessarily feasible. IIP is more scalable than SDP, has an $O(\frac{1}{\sqrt{T}})$ convergence, and is generally applicable whenever a suitable approximate projection is available. We use IIP to compute SPORE where the approximate projection step is computed by FISTA, an accelerated gradient descent procedure. We show that the method has a convergence rate of $O(\frac{1}{\sqrt{T}})$. The proposed algorithm easily scales to 1000's of vertices, while the standard SDP computation does not scale beyond few hundred vertices. Furthermore, the analysis presented here easily extends to the multiple graph setting.