Graph contrastive learning (GCL) is a powerful self-supervised learning approach. However, existing GCL methods are designed for homophilic graphs, using low-pass filters that struggle to capture high-frequency components in heterophilic graphs. We proposeGraphContrastiveLearning withRegularization and stabilization techniques enhanced high-passFilter (GCLRF).REgularization andStabilization techniques enhancedHigh-pass filter (RESH) can serve as a mutually promoting plug-in, significantly improving the performance of various homophilic GCL training strategies on heterophilic graphs. We also investigate four component orderings in RESH and identify the optimal fusion mechanism, demonstrating its critical impact on performance. Experiments show GCLRF achieves state-of-the-art (SOTA) performance across six benchmark datasets in node classification and clustering. Notably, on the Cornell dataset, GCLRF outperformers classification accuracy by 6.76% and achieves a 23.64%relative improvement in clustering normalized mutual information (NMI).

Recently, large language models (LLMs) have demonstrated remarkable capabilities in understanding and generating natural language content, attracting widespread attention in both industry and academia. An increasing number of services offer LLMs for various tasks via APIs. Different LLMs demonstrate expertise in different domains of queries (e.g., text classification queries). Meanwhile, LLMs of different scales, complexities, and performance are priced diversely. Driven by this, several researchers are investigating strategies for selecting an ensemble of LLMs, aiming to decrease overall usage costs while enhancing performance. However, to our best knowledge, none of the existing works addresses the problem, how to find an LLM ensemble subject to a cost budget, which maximizes the ensemble performance with guarantees. In this paper, we formalize the performance of an ensemble of models (LLMs) using the notion of correctness probability, which we formally define. We develop an approach for aggregating responses from multiple LLMs to enhance ensemble performance. Building on this, we formulate the Optimal Ensemble Selection (OES) problem of selecting a set of LLMs subject to a cost budget that maximizes the overall correctness probability. We show that the correctness probability function is non-decreasing and non-submodular and provide evidence that the OES problem is likely to be NP-hard. By leveraging a submodular function that upper bounds correctness probability, we develop an algorithm, ThriftLLM, and prove that it achieves an instance-dependent approximation guarantee with high probability. Our framework functions as a data processing system that selects appropriate LLM operators to deliver high-quality results under budget constraints. It achieves state-of-the-art performance for text classification and entity matching queries on multiple real-world datasets against various baselines in our extensive experimental evaluation, while using a relatively lower cost budget, strongly supporting the effectiveness and superiority of our method.

Graph Neural Networks (GNNs), known as spectral graph filters, find a wide range of applications in web networks. To bypass eigendecomposition, polynomial graph filters are proposed to approximate graph filters by leveraging various polynomial bases for filter training. However, no existing studies have explored the diverse polynomial graph filters from a unified perspective for optimization.

The study of continuous-time information diffusion has been an important area of research for many applications in recent years. When only the diffusion traces (cascades) are accessible, cascade-based network inference and influence estimation are two essential problems to explore. Alas, existing methods exhibit limited capability to infer and process networks with more than a few thousand nodes, suffering from scalability issues. In this paper, we view the diffusion process as a continuous-time dynamical system, based on which we establish a continuous-time diffusion model. Subsequently, we instantiate the model to a scalable and effective framework (FIM) to approximate the diffusion propagation from available cascades, thereby inferring the underlying network structure. Furthermore, we undertake an analysis of the approximation error of FIM for network inference. To achieve the desired scalability for influence estimation, we devise an advanced sampling technique and significantly boost the efficiency. We also quantify the effect of the approximation error on influence estimation theoretically. Experimental results showcase the effectiveness and superior scalability of FIM on network inference and influence estimation.

Graph representation learning (GRL) is a powerful tool for graph analysis, which has gained massive attention from both academia and industry due to its superior performance in various real-world applications. However, the majority of existing works for GRL are dedicated to node-based tasks and thus focus on producing node representations. Despite such methods can be used to derive edge representations by regarding edges as nodes, they suffer from sub-par result utility in practical edge-wise applications, such as financial fraud detection and review spam combating, due to neglecting the unique properties of edges and their inherent drawbacks. Moreover, to our knowledge, there is a paucity of research devoted to edge representation learning. These methods either require high computational costs in sampling random walks or yield severely compromised representation quality because of falling short of capturing high-order information between edges. To address these challenges, we present TER and AER, which generate high-quality edge representation vectors based on the graph structure surrounding edges and edge attributes, respectively. In particular, TER can accurately encode high-order proximities of edges into low-dimensional vectors in a practically efficient and theoretically sound way, while AER augments edge attributes through a carefully-designed feature aggregation scheme. Our extensive experimental study demonstrates that the combined edge representations of TER and AER can achieve significantly superior performance in terms of edge classification on 8 real-life datasets, while being up to one order of magnitude faster than 16 baselines on large graphs.

Graph Neural Networks (GNNs) have shown superior performance for semi-supervised learning of numerous web applications, such as classification on web services and pages, analysis of online social networks, and recommendation in e-commerce. The state of the art derives representations for all nodes in graphs following the same diffusion (message passing) model without discriminating their uniqueness. However, (i) labeled nodes involved in model training usually account for a small portion of graphs in the semi-supervised setting, and (ii) different nodes locate at different graph local contexts and it inevitably degrades the representation qualities if treating them undistinguishedly in diffusion.

Given a bipartite graph G consisting of inter-set weighted edges connecting the nodes in two disjoint sets U and V, bipartite network embedding (BNE) maps each node ui in U and vj in V to compact embedding vectors that capture the hidden topological features surrounding the nodes, to facilitate downstream tasks. Effective BNE should preserve not only the direct connections between nodes but also the multi-hop relationships formed alternately by the two types of nodes in G, which can incur prohibitive overheads, especially on massive bipartite graphs with millions of nodes and billions of edges. Existing solutions are hardly scalable to massive bipartite graphs, and often produce low-quality results. This paper proposes GEBE, a generic BNE framework achieving state-of-the-art performance on massive bipartite graphs, via four main algorithmic designs. First, we present two generic measures to capture the multi-hop similarity/proximity between homogeneous/heterogeneous nodes respectively, and the measures can be instantiated with three popular probability distributions, including Poisson, Geometric, and Uniform distributions. Second, GEBE formulates a novel and unified BNE objective to preserve the two measures of all possible node pairs. Third, GEBE includes several efficiency designs to get high-quality embeddings on massive graphs. Finally, we observe that GEBE achieves the best performance when instantiating MHS and MHP using a Poisson distribution, and thus, we further develop GEBEp based on Poisson-instantiated MHS and MHP, with non-trivial efficiency optimizations. Extensive experiments, comparing 15 competitors on 10 real datasets, demonstrate that our solutions, especially GEBEp, obtain superior result utility than all competitors for top-N recommendation and link prediction, while being up to orders of magnitude faster.

Given a graph G where each node is associated with a set of attributes, and a parameter k specifying the number of output clusters, k-attributed graph clustering (k-AGC) groups nodes in G into k disjoint clusters, such that nodes within the same cluster share similar topological and attribute characteristics, while those in different clusters are dissimilar. This problem is challenging on massive graphs, e.g., with millions of nodes and billions of attribute values. For such graphs, existing solutions either incur prohibitively high costs, or produce clustering results with compromised quality.

Given a set V , the problem of unconstrained submodular maximization with modular costs (USM-MC) asks for a subset S ⊆ V that maximizes f ( S ) - c ( S ), where f is a non-negative, monotone, and submodular function that gauges the utility of S , and c is a non-negative and modular function that measures the cost of S. This problem finds applications in numerous practical scenarios, such as profit maximization in viral marketing on social media. This paper presents ROI-Greedy, a polynomial time algorithm for USM-MC that returns a solution S satisfying [EQUATION], where S * is the optimal solution to USM-MC. To our knowledge, ROI-Greedy is the first algorithm that provides such a strong approximation guarantee. In addition, we show that this worst-case guarantee is tight , in the sense that no polynomial time algorithm can ensure [EQUATION], for any ϵ > 0. Further, we devise a non-trivial extension of ROI-Greedy to solve the profit maximization problem, where the precise value of f ( S ) for any set S is unknown and can only be approximated via sampling. Extensive experiments on benchmark datasets demonstrate that ROI-Greedy significantly outperforms competing methods in terms of the tradeoff between efficiency and solution quality.

Given a social network G, the profit maximization (PM) problem asks for a set of seed nodes to maximize the profit, i.e., revenue of influence spread less the cost of seed selection. The target profit maximization (TPM) problem, which generalizes the PM problem, aims to select a subset of seed nodes from a target user set T to maximize the profit. Existing algorithms for PM mostly consider the nonadaptive setting, where all seed nodes are selected in one batch without any knowledge on how they may influence other users. In this paper, we study TPM in adaptive setting, where the seed users are selected through multiple batches, such that the selection of a batch exploits the knowledge of actual influence in the previous batches. To acquire an overall understanding, we study the adaptive TPM problem under both the oracle model and the noise model, and propose ADG and AddATP algorithms to address them with strong theoretical guarantees, respectively. In addition, to better handle the sampling errors under the noise model, we propose the idea of hybrid error based on which we design a novel algorithm HATP that boosts the efficiency of AddATP significantly. We conduct extensive experiments on real social networks to evaluate the performance, and the experimental results strongly confirm the superiorities and effectiveness of our solutions.

We study the min-cost seed selection problem in online social networks for viral marketing, where the goal is to select a set of seed nodes with the minimum total cost such that the expected number of influenced nodes in the network exceeds a predefined threshold. We propose several algorithms that outperform the previous studies both on the theoretical approximation ratio and on the experimental performance. In the case where the nodes have heterogeneous costs, our algorithms are the first bi-criteria approximation algorithms with polynomial running time and provable approximation ratio. In the case where the users have uniform costs, our algorithms achieve logarithmic approximation ratio and provable time complexity which is smaller than that of the existing algorithms in orders of magnitude. We conduct extensive experiments using real social networks. The experimental results show that, our algorithms significantly outperform the existing algorithms both on the total cost and on the running time, and also scale well to billion-scale networks.

As a dual problem of influence maximization, the seed minimization problem asks for the minimum number of seed nodes to influence a required number η of users in a given social network G. Existing algorithms for seed minimization mostly consider the non-adaptive setting, where all seed nodes are selected in one batch without observing how they may influence other users. In this paper, we study seed minimization in the adaptive setting, where the seed nodes are selected in several batches, such that the choice of a batch may exploit information about the actual influence of the previous batches. We propose a novel algorithm, ASTI, which addresses the adaptive seed minimization problem in $O\Big(\fracη \cdot (m+n) \varepsilon^2 łn n \Big)$ expected time and offers an approximation guarantee of $\frac(łn η+1)^2 (1 - (1-1/b)^b) (1-1/e)(1-\varepsilon) $ in expectation, where η is the targeted number of influenced nodes, b is size of each seed node batch, and $\varepsilon \in (0, 1)$ is a user-specified parameter. To the best of our knowledge, ASTI is the first algorithm that provides such an approximation guarantee without incurring prohibitive computation overhead. With extensive experiments on a variety of datasets, we demonstrate the effectiveness and efficiency of ASTI over competing methods.

Given a social network G , the influence maximization (IM) problem seeks a set S of k seed nodes in G to maximize the expected number of nodes activated via an influence cascade starting from S. Although a lot of algorithms have been proposed for IM, most of them only work under the non-adaptive setting, i.e., when all k seed nodes are selected before we observe how they influence other users. In this paper, we study the adaptive IM problem, where we select the k seed nodes in batches of equal size b , such that the choice of the i -th batch can be made after the influence results of the first i - 1 batches are observed. We propose the first practical algorithms for adaptive IM with an approximation guarantee of 1 − exp(ξ − 1) for b = 1 and 1 − exp(ξ − 1 + 1/ e ) for b > 1, where ξ is any number in (0, 1). Our approach is based on a novel AdaptGreedy framework instantiated by non-adaptive IM algorithms, and its performance can be substantially improved if the non-adaptive IM algorithm has a small expected approximation error. However, no current non-adaptive IM algorithms provide such a desired property. Therefore, we further propose a non-adaptive IM algorithm called EPIC, which not only has the same worst-case performance bounds with that of the state-of-the-art non-adaptive IM algorithms, but also has a reduced expected approximation error. We also provide a theoretical analysis to quantify the performance gain brought by instantiating AdaptGreedy using EPIC, compared with a naive approach using the existing IM algorithms. Finally, we use real social networks to evaluate the performance of our approach through extensive experiments, and the experimental experiments strongly corroborate the superiorities of our approach.

Influence maximization is a combinatorial optimization problem that finds important applications in viral marketing, feed recommendation, etc. Recent research has led to a number of scalable approximation algorithms for influence maximization, such as TIM + and IMM , and more recently, SSA and D-SSA . The goal of this paper is to conduct a rigorous theoretical and experimental analysis of SSA and D-SSA and compare them against the preceding algorithms. In doing so, we uncover inaccuracies in previously reported technical results on the accuracy and efficiency of SSA and D-SSA , which we set right. We also attempt to reproduce the original experiments on SSA and D-SSA , based on which we provide interesting empirical insights. Our evaluation confirms some results reported from the original experiments, but it also reveals anomalies in some other results and sheds light on the behavior of SSA and D-SSA in some important settings not considered previously. We also report on the performance of SSA-Fix , our modification to SSA in order to restore the approximation guarantee that was claimed for but not enjoyed by SSA . Overall, our study suggests that there exist opportunities for further scaling up influence maximization with approximation guarantees.