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Causal inference studies using textual social media data can provide actionable insights on human behavior. Making accurate causal inferences with text requires controlling for confounding which could otherwise impart bias. Recently, many different methods for adjusting for confounders have been proposed, and we show that these existing methods disagree with one another on two datasets inspired by previous social media studies. Evaluating causal methods is challenging, as ground truth counterfactuals are almost never available. Presently, no empirical evaluation framework for causal methods using text exists, and as such, practitioners must select their methods without guidance. We contribute the first such framework, which consists of five tasks drawn from real world studies. Our framework enables the evaluation of any casual inference method using text. Across 648 experiments and two datasets, we evaluate every commonly used causal inference method and identify their strengths and weaknesses to inform social media researchers seeking to use such methods, and guide future improvements. We make all tasks, data, and models public to inform applications and encourage additional research., Comment: to appear at ICWSM 2022

Linear quadratic regulator (LQR) is one of the most popular frameworks to tackle continuous Markov decision process tasks. With its fundamental theory and tractable optimal policy, LQR has been revisited and analyzed in recent years, in terms of reinforcement learning scenarios such as the model-free or model-based setting. In this paper, we introduce the \textit{Structured Policy Iteration} (S-PI) for LQR, a method capable of deriving a structured linear policy. Such a structured policy with (block) sparsity or low-rank can have significant advantages over the standard LQR policy: more interpretable, memory-efficient, and well-suited for the distributed setting. In order to derive such a policy, we first cast a regularized LQR problem when the model is known. Then, our Structured Policy Iteration (S-PI) algorithm, which takes a policy evaluation step and a policy improvement step in an iterative manner, can solve this regularized LQR efficiently. We further extend the S-PI algorithm to the model-free setting where a smoothing procedure is adopted to estimate the gradient. In both the known-model and model-free setting, we prove convergence analysis under the proper choice of parameters. Finally, the experiments demonstrate the advantages of S-PI in terms of balancing the LQR performance and level of structure by varying the weight parameter.

In this work, we formalize the problem of causal inference over graph-based relational time-series data where each node in the graph has one or more time-series associated to it. We propose causal inference models for this problem that leverage both the graph topology and time-series to accurately estimate local causal effects of nodes. Furthermore, the relational time-series causal inference models are able to estimate local effects for individual nodes by exploiting local node-centric temporal dependencies and topological/structural dependencies. We show that simpler causal models that do not consider the graph topology are recovered as special cases of the proposed relational time-series causal inference model. We describe the conditions under which the resulting estimate can be used to estimate a causal effect, and describe how the Durbin-Wu-Hausman test of specification can be used to test for the consistency of the proposed estimator from data. Empirically, we demonstrate the effectiveness of the causal inference models on both synthetic data with known ground-truth and a large-scale observational relational time-series data set collected from Wikipedia.

In this paper, we study the problem of finding a maximum matching in the semi-streaming model when edges arrive in a random order. In the semi-streaming model, an algorithm receives a stream of edges and it is allowed to have a memory of $\tilde{O}(n)$ where $n$ is the number of vertices in the graph. A recent inspiring work by Assadi et al. shows that there exists a streaming algorithm with the approximation ratio of $\frac{2}{3}$ that uses $\tilde{O}(n^{1.5})$ memory. However, the memory of their algorithm is much larger than the memory constraint of the semi-streaming algorithms. In this work, we further investigate this problem in the semi-streaming model, and we present simple algorithms for approximating maximum matching in the semi-streaming model. Our main results are as follows. We show that there exists a single-pass deterministic semi-streaming algorithm that finds a $\frac{3}{5} (= 0.6)$ approximation of the maximum matching in bipartite graphs using $\tilde{O}(n)$ memory. This result significantly outperforms the state-of-the-art result of Konrad that finds a $0.539$ approximation of the maximum matching using $\tilde{O}(n)$ memory. By giving a black-box reduction from finding a matching in general graphs to finding a matching in bipartite graphs, we show there exists a single-pass deterministic semi-streaming algorithm that finds a $\frac{6}{11} (\approx 0.545)$ approximation of the maximum matching in general graphs, improving upon the state-of-art result $0.506$ approximation by Gamlath et al.

Temporal networks representing a stream of timestamped edges are seemingly ubiquitous in the real-world. However, the massive size and continuous nature of these networks make them fundamentally challenging to analyze and leverage for descriptive and predictive modeling tasks. In this work, we propose a general framework for temporal network sampling with unbiased estimation. We develop online, single-pass sampling algorithms and unbiased estimators for temporal network sampling. The proposed algorithms enable fast, accurate, and memory-efficient statistical estimation of temporal network patterns and properties. In addition, we propose a temporally decaying sampling algorithm with unbiased estimators for studying networks that evolve in continuous time, where the strength of links is a function of time, and the motif patterns are temporally-weighted. In contrast to the prior notion of a $\bigtriangleup t$-temporal motif, the proposed formulation and algorithms for counting temporally weighted motifs are useful for forecasting tasks in networks such as predicting future links, or a future time-series variable of nodes and links. Finally, extensive experiments on a variety of temporal networks from different domains demonstrate the effectiveness of the proposed algorithms. A detailed ablation study is provided to understand the impact of the various components of the proposed framework.

Structural roles define sets of structurally similar nodes that are more similar to nodes inside the set than outside, whereas communities define sets of nodes with more connections inside the set than outside. Roles based on structural similarity and communities based on proximity are fundamentally different but important complementary notions. Recently, the notion of structural roles has become increasingly important and has gained a lot of attention due to the proliferation of work on learning representations (node/edge embeddings) from graphs that preserve the notion of roles. Unfortunately, recent work has sometimes confused the notion of structural roles and communities (based on proximity) leading to misleading or incorrect claims about the capabilities of network embedding methods. As such, this paper seeks to clarify the misconceptions and key differences between structural roles and communities, and formalize the general mechanisms (e.g., random walks, feature diffusion) that give rise to community or role-based structural embeddings. We theoretically prove that embedding methods based on these mechanisms result in either community or role-based structural embeddings. These mechanisms are typically easy to identify and can help researchers quickly determine whether a method preserves community or role-based embeddings. Furthermore, they also serve as a basis for developing new and improved methods for community or role-based structural embeddings. Finally, we analyze and discuss applications and data characteristics where community or role-based embeddings are most appropriate.

Community detection in graphs has many important and fundamental applications including in distributed systems, compression, image segmentation, divide-and-conquer graph algorithms such as nested dissection, document and word clustering, circuit design, among many others. Finding these densely connected regions of graphs remains an important and challenging problem. Most work has focused on scaling up existing methods to handle large graphs. These methods often partition the graph into two or more communities. In this work, we focus on the problem of hierarchical community detection (i.e., finding a hierarchy of dense community structures going from the lowest granularity to the largest) and describe an approach that runs in linear time with respect to the number of edges and thus fast and efficient for large-scale networks. The experiments demonstrate the effectiveness of the approach quantitatively. Finally, we show an application of it for visualizing large networks with hundreds of thousands of nodes/links.

In this paper, we introduce the notion of motif closure and describe higher-order ranking and link prediction methods based on the notion of closing higher-order network motifs. The methods are fast and efficient for real-time ranking and link prediction-based applications such as web search, online advertising, and recommendation. In such applications, real-time performance is critical. The proposed methods do not require any explicit training data, nor do they derive an embedding from the graph data, or perform any explicit learning. Existing methods with the above desired properties are all based on closing triangles (common neighbors, Jaccard similarity, and the ilk). In this work, we investigate higher-order network motifs and develop techniques based on the notion of closing higher-order motifs that move beyond closing simple triangles. All methods described in this work are fast with a runtime that is sublinear in the number of nodes. The experimental results indicate the importance of closing higher-order motifs for ranking and link prediction applications. Finally, the proposed notion of higher-order motif closure can serve as a basis for studying and developing better ranking and link prediction methods.

Figures, such as bar charts, pie charts, and line plots, are widely used to convey important information in a concise format. They are usually human-friendly but difficult for computers to process automatically. In this work, we investigate the problem of figure captioning where the goal is to automatically generate a natural language description of the figure. While natural image captioning has been studied extensively, figure captioning has received relatively little attention and remains a challenging problem. First, we introduce a new dataset for figure captioning, FigCAP, based on FigureQA. Second, we propose two novel attention mechanisms. To achieve accurate generation of labels in figures, we propose Label Maps Attention. To model the relations between figure labels, we propose Relation Maps Attention. Third, we use sequence-level training with reinforcement learning in order to directly optimizes evaluation metrics, which alleviates the exposure bias issue and further improves the models in generating long captions. Extensive experiments show that the proposed method outperforms the baselines, thus demonstrating a significant potential for the automatic captioning of vast repositories of figures.

Identity stitching, the task of identifying and matching various online references (e.g., sessions over different devices and timespans) to the same user in real-world web services, is crucial for personalization and recommendations. However, traditional user stitching approaches, such as grouping or blocking, require quadratic pairwise comparisons between a massive number of user activities, thus posing both computational and storage challenges. Recent works, which are often application-specific, heuristically seek to reduce the amount of comparisons, but they suffer from low precision and recall. To solve the problem in an application-independent way, we take a heterogeneous network-based approach in which users (nodes) interact with content (e.g., sessions, websites), and may have attributes (e.g., location). We propose node2bits, an efficient framework that represents multi-dimensional features of node contexts with binary hashcodes. node2bits leverages feature-based temporal walks to encapsulate short- and long-term interactions between nodes in heterogeneous web networks, and adopts SimHash to obtain compact, binary representations and avoid the quadratic complexity for similarity search. Extensive experiments on large-scale real networks show that node2bits outperforms traditional techniques and existing works that generate real-valued embeddings by up to 5.16% in F1 score on user stitching, while taking only up to 1.56% as much storage.

Networks evolve continuously over time with the addition, deletion, and changing of links and nodes. Such temporal networks (or edge streams) consist of a sequence of timestamped edges and are seemingly ubiquitous. Despite the importance of accurately modeling the temporal information, most embedding methods ignore it entirely or approximate the temporal network using a sequence of static snapshot graphs. In this work, we propose using the notion of temporal walks for learning dynamic embeddings from temporal networks. Temporal walks capture the temporally valid interactions (e.g., flow of information, spread of disease) in the dynamic network in a lossless fashion. Based on the notion of temporal walks, we describe a general class of embeddings called continuous-time dynamic network embeddings (CTDNEs) that completely avoid the issues and problems that arise when approximating the temporal network as a sequence of static snapshot graphs. Unlike previous work, CTDNEs learn dynamic node embeddings directly from the temporal network at the finest temporal granularity and thus use only temporally valid information. As such CTDNEs naturally support online learning of the node embeddings in a streaming real-time fashion. Finally, the experiments demonstrate the effectiveness of this class of embedding methods that leverage temporal walks as it achieves an average gain in AUC of 11.9% across all methods and graphs., Comment: IEEE Transactions on Emerging Topics in Computational Intelligence (TETIC)

Many real-world applications give rise to large heterogeneous networks where nodes and edges can be of any arbitrary type (e.g., user, web page, location). Special cases of such heterogeneous graphs include homogeneous graphs, bipartite, k-partite, signed, labeled graphs, among many others. In this work, we generalize the notion of network motifs to heterogeneous networks. In particular, small induced typed subgraphs called typed graphlets (heterogeneous network motifs) are introduced and shown to be the fundamental building blocks of complex heterogeneous networks. Typed graphlets are a powerful generalization of the notion of graphlet (network motif) to heterogeneous networks as they capture both the induced subgraph of interest and the types associated with the nodes in the induced subgraph. To address this problem, we propose a fast, parallel, and space-efficient framework for counting typed graphlets in large networks. We discover the existence of non-trivial combinatorial relationships between lower-order ($k-1$)-node typed graphlets and leverage them for deriving many of the $k$-node typed graphlets in $o(1)$ constant time. Thus, we avoid explicit enumeration of those typed graphlets. Notably, the time complexity matches the best untyped graphlet counting algorithm. The experiments demonstrate the effectiveness of the proposed framework in terms of runtime, space-efficiency, parallel speedup, and scalability as it is able to handle large-scale networks.

In this work, we study how to securely evaluate the value of trading data without requiring a trusted third party. We focus on the important machine learning task of classification. This leads us to propose a provably secure four-round protocol that computes the value of the data to be traded without revealing the data to the potential acquirer. The theoretical results demonstrate a number of important properties of the proposed protocol. In particular, we prove the security of the proposed protocol in the honest-but-curious adversary model.

Motivated by the computational and storage challenges that dense embeddings pose, we introduce the problem of latent network summarization that aims to learn a compact, latent representation of the graph structure with dimensionality that is independent of the input graph size (i.e., #nodes and #edges), while retaining the ability to derive node representations on the fly. We propose Multi-LENS, an inductive multi-level latent network summarization approach that leverages a set of relational operators and relational functions (compositions of operators) to capture the structure of egonets and higher-order subgraphs, respectively. The structure is stored in low-rank, size-independent structural feature matrices, which along with the relational functions comprise our latent network summary. Multi-LENS is general and naturally supports both homogeneous and heterogeneous graphs with or without directionality, weights, attributes or labels. Extensive experiments on real graphs show 3.5 - 34.3% improvement in AUC for link prediction, while requiring 80 - 2152x less output storage space than baseline embedding methods on large datasets. As application areas, we show the effectiveness of Multi-LENS in detecting anomalies and events in the Enron email communication graph and Twitter co-mention graph.

Higher-order connectivity patterns such as small induced sub-graphs called graphlets (network motifs) are vital to understand the important components (modules/functional units) governing the configuration and behavior of complex networks. Existing work in higher-order clustering has focused on simple homogeneous graphs with a single node/edge type. However, heterogeneous graphs consisting of nodes and edges of different types are seemingly ubiquitous in the real-world. In this work, we introduce the notion of typed-graphlet that explicitly captures the rich (typed) connectivity patterns in heterogeneous networks. Using typed-graphlets as a basis, we develop a general principled framework for higher-order clustering in heterogeneous networks. The framework provides mathematical guarantees on the optimality of the higher-order clustering obtained. The experiments demonstrate the effectiveness of the framework quantitatively for three important applications including (i) clustering, (ii) link prediction, and (iii) graph compression. In particular, the approach achieves a mean improvement of 43x over all methods and graphs for clustering while achieving a 18.7% and 20.8% improvement for link prediction and graph compression, respectively.

Following the success of deep convolutional networks in various vision and speech related tasks, researchers have started investigating generalizations of the well-known technique for graph-structured data. A recently-proposed method called Graph Convolutional Networks has been able to achieve state-of-the-art results in the task of node classification. However, since the proposed method relies on localized first-order approximations of spectral graph convolutions, it is unable to capture higher-order interactions between nodes in the graph. In this work, we propose a motif-based graph attention model, called Motif Convolutional Networks (MCNs), which generalizes past approaches by using weighted multi-hop motif adjacency matrices to capture higher-order neighborhoods. A novel attention mechanism is used to allow each individual node to select the most relevant neighborhood to apply its filter. Experiments show that our proposed method is able to achieve state-of-the-art results on the semi-supervised node classification task.

Graph-structured data arise naturally in many different application domains. By representing data as graphs, we can capture entities (i.e., nodes) as well as their relationships (i.e., edges) with each other. Many useful insights can be derived from graph-structured data as demonstrated by an ever-growing body of work focused on graph mining. However, in the real-world, graphs can be both large - with many complex patterns - and noisy which can pose a problem for effective graph mining. An effective way to deal with this issue is to incorporate "attention" into graph mining solutions. An attention mechanism allows a method to focus on task-relevant parts of the graph, helping it to make better decisions. In this work, we conduct a comprehensive and focused survey of the literature on the emerging field of graph attention models. We introduce three intuitive taxonomies to group existing work. These are based on problem setting (type of input and output), the type of attention mechanism used, and the task (e.g., graph classification, link prediction, etc.). We motivate our taxonomies through detailed examples and use each to survey competing approaches from a unique standpoint. Finally, we highlight several challenges in the area and discuss promising directions for future work.

This paper has been withdrawn from arXiv.org due to a disagreement among the authors related to several peer-review comments received prior to submission on arXiv.org. Even though the current version of this paper is withdrawn, there was no disagreement between authors on the novel work in this paper. One specific issue was the discussion of related work by Ikehara \& Clauset (found on page 8 of the previously posted version). Peer-review comments on a similar version made ALL authors aware that the discussion misrepresented their work prior to submission to arXiv.org. However, some authors choose to post to arXiv a minimally updated version without the consent of all authors or properly addressing this attribution issue. ================ Original Paper Abstract: Complex networks are often categorized according to the underlying phenomena that they represent such as molecular interactions, re-tweets, and brain activity. In this work, we investigate the problem of predicting the category (domain) of arbitrary networks. This includes complex networks from different domains as well as synthetically generated graphs from five different network models. A classification accuracy of $96.6\%$ is achieved using a random forest classifier with both real and synthetic networks. This work makes two important findings. First, our results indicate that complex networks from various domains have distinct structural properties that allow us to predict with high accuracy the category of a new previously unseen network. Second, synthetic graphs are trivial to classify as the classification model can predict with near-certainty the network model used to generate it. Overall, the results demonstrate that networks drawn from different domains (and network models) are trivial to distinguish using only a handful of simple structural properties., Comment: This submission has been withdrawn by one of the authors due to an unresolved conflict between the authors. This version of the article did not receive consent for posting to arXiv.org from authors: Karl R. B. Schmitt, Sucheta Soundarajan, James P. Canning, Emma E. Ingram, Sammantha Nowak-Wolff, Adriana M. Ortiz

Random walks are at the heart of many existing network embedding methods. However, such algorithms have many limitations that arise from the use of random walks, e.g., the features resulting from these methods are unable to transfer to new nodes and graphs as they are tied to vertex identity. In this work, we introduce the Role2Vec framework which uses the flexible notion of attributed random walks, and serves as a basis for generalizing existing methods such as DeepWalk, node2vec, and many others that leverage random walks. Our proposed framework enables these methods to be more widely applicable for both transductive and inductive learning as well as for use on graphs with attributes (if available). This is achieved by learning functions that generalize to new nodes and graphs. We show that our proposed framework is effective with an average AUC improvement of 16.55% while requiring on average 853x less space than existing methods on a variety of graphs., Comment: StarAI workshop @ IJCAI 2018

This paper describes a general framework for learning Higher-Order Network Embeddings (HONE) from graph data based on network motifs. The HONE framework is highly expressive and flexible with many interchangeable components. The experimental results demonstrate the effectiveness of learning higher-order network representations. In all cases, HONE outperforms recent embedding methods that are unable to capture higher-order structures with a mean relative gain in AUC of $19\%$ (and up to $75\%$ gain) across a wide variety of networks and embedding methods.

Multi-label classification is an important learning problem with many applications. In this work, we propose a principled similarity-based approach for multi-label learning called SML. We also introduce a similarity-based approach for predicting the label set size. The experimental results demonstrate the effectiveness of SML for multi-label classification where it is shown to compare favorably with a wide variety of existing algorithms across a range of evaluation criterion.

Graphs (networks) are ubiquitous and allow us to model entities (nodes) and the dependencies (edges) between them. Learning a useful feature representation from graph data lies at the heart and success of many machine learning tasks such as classification, anomaly detection, link prediction, among many others. Many existing techniques use random walks as a basis for learning features or estimating the parameters of a graph model for a downstream prediction task. Examples include recent node embedding methods such as DeepWalk, node2vec, as well as graph-based deep learning algorithms. However, the simple random walk used by these methods is fundamentally tied to the identity of the node. This has three main disadvantages. First, these approaches are inherently transductive and do not generalize to unseen nodes and other graphs. Second, they are not space-efficient as a feature vector is learned for each node which is impractical for large graphs. Third, most of these approaches lack support for attributed graphs. To make these methods more generally applicable, we propose a framework for inductive network representation learning based on the notion of attributed random walk that is not tied to node identity and is instead based on learning a function $\Phi : \mathrm{\rm \bf x} \rightarrow w$ that maps a node attribute vector $\mathrm{\rm \bf x}$ to a type $w$. This framework serves as a basis for generalizing existing methods such as DeepWalk, node2vec, and many other previous methods that leverage traditional random walks., Comment: NIPS WiML

Graph classification is a problem with practical applications in many different domains. Most of the existing methods take the entire graph into account when calculating graph features. In a graphlet-based approach, for instance, the entire graph is processed to get the total count of different graphlets or sub-graphs. In the real-world, however, graphs can be both large and noisy with discriminative patterns confined to certain regions in the graph only. In this work, we study the problem of attentional processing for graph classification. The use of attention allows us to focus on small but informative parts of the graph, avoiding noise in the rest of the graph. We present a novel RNN model, called the Graph Attention Model (GAM), that processes only a portion of the graph by adaptively selecting a sequence of "interesting" nodes. The model is equipped with an external memory component which allows it to integrate information gathered from different parts of the graph. We demonstrate the effectiveness of the model through various experiments.

Random walks are at the heart of many existing deep learning algorithms for graph data. However, such algorithms have many limitations that arise from the use of random walks, e.g., the features resulting from these methods are unable to transfer to new nodes and graphs as they are tied to node identity. In this work, we introduce the notion of attributed random walks which serves as a basis for generalizing existing methods such as DeepWalk, node2vec, and many others that leverage random walks. Our proposed framework enables these methods to be more widely applicable for both transductive and inductive learning as well as for use on graphs with attributes (if available). This is achieved by learning functions that generalize to new nodes and graphs. We show that our proposed framework is effective with an average AUC improvement of 16.1% while requiring on average 853 times less space than existing methods on a variety of graphs from several domains.

To the best of our knowledge, this paper presents the first large-scale study that tests whether network categories (e.g., social networks vs. web graphs) are distinguishable from one another (using both categories of real-world networks and synthetic graphs). A classification accuracy of $94.2\%$ was achieved using a random forest classifier with both real and synthetic networks. This work makes two important findings. First, real-world networks from various domains have distinct structural properties that allow us to predict with high accuracy the category of an arbitrary network. Second, classifying synthetic networks is trivial as our models can easily distinguish between synthetic graphs and the real-world networks they are supposed to model.

This paper presents a general graph representation learning framework called DeepGL for learning deep node and edge representations from large (attributed) graphs. In particular, DeepGL begins by deriving a set of base features (e.g., graphlet features) and automatically learns a multi-layered hierarchical graph representation where each successive layer leverages the output from the previous layer to learn features of a higher-order. Contrary to previous work, DeepGL learns relational functions (each representing a feature) that generalize across-networks and therefore useful for graph-based transfer learning tasks. Moreover, DeepGL naturally supports attributed graphs, learns interpretable features, and is space-efficient (by learning sparse feature vectors). In addition, DeepGL is expressive, flexible with many interchangeable components, efficient with a time complexity of $\mathcal{O}(|E|)$, and scalable for large networks via an efficient parallel implementation. Compared with the state-of-the-art method, DeepGL is (1) effective for across-network transfer learning tasks and attributed graph representation learning, (2) space-efficient requiring up to 6x less memory, (3) fast with up to 182x speedup in runtime performance, and (4) accurate with an average improvement of 20% or more on many learning tasks.

We propose Graph Priority Sampling (GPS), a new paradigm for order-based reservoir sampling from massive streams of graph edges. GPS provides a general way to weight edge sampling according to auxiliary and/or size variables so as to accomplish various estimation goals of graph properties. In the context of subgraph counting, we show how edge sampling weights can be chosen so as to minimize the estimation variance of counts of specified sets of subgraphs. In distinction with many prior graph sampling schemes, GPS separates the functions of edge sampling and subgraph estimation. We propose two estimation frameworks: (1) Post-Stream estimation, to allow GPS to construct a reference sample of edges to support retrospective graph queries, and (2) In-Stream estimation, to allow GPS to obtain lower variance estimates by incrementally updating the subgraph count estimates during stream processing. Unbiasedness of subgraph estimators is established through a new Martingale formulation of graph stream order sampling, which shows that subgraph estimators, written as a product of constituent edge estimators are unbiased, even when computed at different points in the stream. The separation of estimation and sampling enables significant resource savings relative to previous work. We illustrate our framework with applications to triangle and wedge counting. We perform a large-scale experimental study on real-world graphs from various domains and types. GPS achieves high accuracy with less than 1% error for triangle and wedge counting, while storing a small fraction of the graph with average update times of a few microseconds per edge. Notably, for a large Twitter graph with more than 260M edges, GPS accurately estimates triangle counts with less than 1% error, while storing only 40K edges.

Graphlets are induced subgraphs of a large network and are important for understanding and modeling complex networks. Despite their practical importance, graphlets have been severely limited to applications and domains with relatively small graphs. Most previous work has focused on exact algorithms, however, it is often too expensive to compute graphlets exactly in massive networks with billions of edges, and finding an approximate count is usually sufficient for many applications. In this work, we propose an unbiased graphlet estimation framework that is (a) fast with significant speedups compared to the state-of-the-art, (b) parallel with nearly linear-speedups, (c) accurate with <1% relative error, (d) scalable and space-efficient for massive networks with billions of edges, and (e) flexible for a variety of real-world settings, as well as estimating macro and micro-level graphlet statistics (e.g., counts) of both connected and disconnected graphlets. In addition, an adaptive approach is introduced that finds the smallest sample size required to obtain estimates within a given user-defined error bound. On 300 networks from 20 domains, we obtain <1% relative error for all graphlets. This is significantly more accurate than existing methods while using less data. Moreover, it takes a few seconds on billion edge graphs (as opposed to days/weeks). These are by far the largest graphlet computations to date.

Previous work in network analysis has focused on modeling the mixed-memberships of node roles in the graph, but not the roles of edges. We introduce the edge role discovery problem and present a generalizable framework for learning and extracting edge roles from arbitrary graphs automatically. Furthermore, while existing node-centric role models have mainly focused on simple degree and egonet features, this work also explores graphlet features for role discovery. In addition, we also develop an approach for automatically learning and extracting important and useful edge features from an arbitrary graph. The experimental results demonstrate the utility of edge roles for network analysis tasks on a variety of graphs from various problem domains.

Massively parallel architectures such as the GPU are becoming increasingly important due to the recent proliferation of data. In this paper, we propose a key class of hybrid parallel graphlet algorithms that leverages multiple CPUs and GPUs simultaneously for computing k-vertex induced subgraph statistics (called graphlets). In addition to the hybrid multi-core CPU-GPU framework, we also investigate single GPU methods (using multiple cores) and multi-GPU methods that leverage all available GPUs simultaneously for computing induced subgraph statistics. Both methods leverage GPU devices only, whereas the hybrid multi-core CPU-GPU framework leverages all available multi-core CPUs and multiple GPUs for computing graphlets in large networks. Compared to recent approaches, our methods are orders of magnitude faster, while also more cost effective enjoying superior performance per capita and per watt. In particular, the methods are up to 300 times faster than the recent state-of-the-art method. To the best of our knowledge, this is the first work to leverage multiple CPUs and GPUs simultaneously for computing induced subgraph statistics.

This paper proposes Relational Similarity Machines (RSM): a fast, accurate, and flexible relational learning framework for supervised and semi-supervised learning tasks. Despite the importance of relational learning, most existing methods are hard to adapt to different settings, due to issues with efficiency, scalability, accuracy, and flexibility for handling a wide variety of classification problems, data, constraints, and tasks. For instance, many existing methods perform poorly for multi-class classification problems, graphs that are sparsely labeled or network data with low relational autocorrelation. In contrast, the proposed relational learning framework is designed to be (i) fast for learning and inference at real-time interactive rates, and (ii) flexible for a variety of learning settings (multi-class problems), constraints (few labeled instances), and application domains. The experiments demonstrate the effectiveness of RSM for a variety of tasks and data., Comment: MLG16

From social science to biology, numerous applications often rely on graphlets for intuitive and meaningful characterization of networks at both the global macro-level as well as the local micro-level. While graphlets have witnessed a tremendous success and impact in a variety of domains, there has yet to be a fast and efficient approach for computing the frequencies of these subgraph patterns. However, existing methods are not scalable to large networks with millions of nodes and edges, which impedes the application of graphlets to new problems that require large-scale network analysis. To address these problems, we propose a fast, efficient, and parallel algorithm for counting graphlets of size k={3,4}-nodes that take only a fraction of the time to compute when compared with the current methods used. The proposed graphlet counting algorithms leverages a number of proven combinatorial arguments for different graphlets. For each edge, we count a few graphlets, and with these counts along with the combinatorial arguments, we obtain the exact counts of others in constant time. On a large collection of 300+ networks from a variety of domains, our graphlet counting strategies are on average 460x faster than current methods. This brings new opportunities to investigate the use of graphlets on much larger networks and newer applications as we show in the experiments. To the best of our knowledge, this paper provides the largest graphlet computations to date as well as the largest systematic investigation on over 300+ networks from a variety of domains.

This paper proposes a web-based visual graph analytics platform for interactive graph mining, visualization, and real-time exploration of networks. GraphVis is fast, intuitive, and flexible, combining interactive visualizations with analytic techniques to reveal important patterns and insights for sense making, reasoning, and decision making. Networks can be visualized and explored within seconds by simply drag-and-dropping a graph file into the web browser. The structure, properties, and patterns of the network are computed automatically and can be instantly explored in real-time. At the heart of GraphVis lies a multi-level interactive network visualization and analytics engine that allows for real-time graph mining and exploration across multiple levels of granularity simultaneously. Both the graph analytic and visualization techniques (at each level of granularity) are dynamic and interactive, with immediate and continuous visual feedback upon every user interaction (e.g., change of a slider for filtering). Furthermore, nodes, edges, and subgraphs are easily inserted, deleted or exported via a number of novel techniques and tools that make it extremely easy and flexible for exploring, testing hypothesis, and understanding networks in real-time over the web. A number of interactive visual graph analytic techniques are also proposed including interactive role discovery methods, community detection, as well as a number of novel block models for generating graphs with community structure. Finally, we also highlight other key aspects including filtering, querying, ranking, manipulating, exporting, partitioning, as well as tools for dynamic network analysis and visualization, interactive graph generators, and a variety of multi-level network analysis, summarization, and statistical techniques.

Network Repository (NR) is the first interactive data repository with a web-based platform for visual interactive analytics. Unlike other data repositories (e.g., UCI ML Data Repository, and SNAP), the network data repository (networkrepository.com) allows users to not only download, but to interactively analyze and visualize such data using our web-based interactive graph analytics platform. Users can in real-time analyze, visualize, compare, and explore data along many different dimensions. The aim of NR is to make it easy to discover key insights into the data extremely fast with little effort while also providing a medium for users to share data, visualizations, and insights. Other key factors that differentiate NR from the current data repositories is the number of graph datasets, their size, and variety. While other data repositories are static, they also lack a means for users to collaboratively discuss a particular dataset, corrections, or challenges with using the data for certain applications. In contrast, we have incorporated many social and collaborative aspects into NR in hopes of further facilitating scientific research (e.g., users can discuss each graph, post observations, visualizations, etc.)., Comment: AAAI 2015 DT

Roles represent node-level connectivity patterns such as star-center, star-edge nodes, near-cliques or nodes that act as bridges to different regions of the graph. Intuitively, two nodes belong to the same role if they are structurally similar. Roles have been mainly of interest to sociologists, but more recently, roles have become increasingly useful in other domains. Traditionally, the notion of roles were defined based on graph equivalences such as structural, regular, and stochastic equivalences. We briefly revisit these early notions and instead propose a more general formulation of roles based on the similarity of a feature representation (in contrast to the graph representation). This leads us to propose a taxonomy of three general classes of techniques for discovering roles that includes (i) graph-based roles, (ii) feature-based roles, and (iii) hybrid roles. We also propose a flexible framework for discovering roles using the notion of similarity on a feature-based representation. The framework consists of two fundamental components: (a) role feature construction and (b) role assignment using the learned feature representation. We discuss the different possibilities for discovering feature-based roles and the tradeoffs of the many techniques for computing them. Finally, we discuss potential applications and future directions and challenges., Comment: Published in IEEE TKDE. Manuscript received Jan. 7, 2014; revised July 10, 2014; accepted July 29, 2014. Date of publication Aug. 19, 2014

Given a large social or information network, how can we partition the vertices into sets (i.e., colors) such that no two vertices linked by an edge are in the same set while minimizing the number of sets used. Despite the obvious practical importance of graph coloring, existing works have not systematically investigated or designed methods for large complex networks. In this work, we develop a unified framework for coloring large complex networks that consists of two main coloring variants that effectively balances the tradeoff between accuracy and efficiency. Using this framework as a fundamental basis, we propose coloring methods designed for the scale and structure of complex networks. In particular, the methods leverage triangles, triangle-cores, and other egonet properties and their combinations. We systematically compare the proposed methods across a wide range of networks (e.g., social, web, biological networks) and find a significant improvement over previous approaches in nearly all cases. Additionally, the solutions obtained are nearly optimal and sometimes provably optimal for certain classes of graphs (e.g., collaboration networks). We also propose a parallel algorithm for the problem of coloring neighborhood subgraphs and make several key observations. Overall, the coloring methods are shown to be (i) accurate with solutions close to optimal, (ii) fast and scalable for large networks, and (iii) flexible for use in a variety of applications.

We propose a fast, parallel maximum clique algorithm for large sparse graphs that is designed to exploit characteristics of social and information networks. The method exhibits a roughly linear runtime scaling over real-world networks ranging from 1000 to 100 million nodes. In a test on a social network with 1.8 billion edges, the algorithm finds the largest clique in about 20 minutes. Our method employs a branch and bound strategy with novel and aggressive pruning techniques. For instance, we use the core number of a vertex in combination with a good heuristic clique finder to efficiently remove the vast majority of the search space. In addition, we parallelize the exploration of the search tree. During the search, processes immediately communicate changes to upper and lower bounds on the size of maximum clique, which occasionally results in a super-linear speedup because vertices with large search spaces can be pruned by other processes. We apply the algorithm to two problems: to compute temporal strong components and to compress graphs., Comment: 11 pages