Linearized Graph Neural Networks (GNNs) have attracted great attention in recent years for graph representation learning. Compared with nonlinear Graph Neural Network (GNN) models, linearized GNNs are much more time-efficient and can achieve comparable performances on typical downstream tasks such as node classification. Although some linearized GNN variants are purposely crafted to mitigate "over-smoothing", empirical studies demonstrate that they still somehow suffer from this issue. In this paper, we instead relate over-smoothing with the vanishing gradient phenomenon and craft a gradient-free training framework to achieve more efficient and effective linearized GNNs which can significantly overcome over-smoothing and enhance the generalization of the model. The experimental results demonstrate that our methods achieve better and more stable performances on node classification tasks with varying depths and cost much less training time.

Decision-based methods have shown to be effective in black-box adversarial attacks, as they can obtain satisfactory performance and only require to access the final model prediction. Gradient estimation is a critical step in black-box adversarial attacks, as it will directly affect the query efficiency. Recent works have attempted to utilize gradient priors to facilitate score-based methods to obtain better results. However, these gradient priors still suffer from the edge gradient discrepancy issue and the successive iteration gradient direction issue, thus are difficult to simply extend to decision-based methods. In this paper, we propose a novel Decision-based Black-box Attack framework with Gradient Priors (DBA-GP), which seamlessly integrates the data-dependent gradient prior and time-dependent prior into the gradient estimation procedure. First, by leveraging the joint bilateral filter to deal with each random perturbation, DBA-GP can guarantee that the generated perturbations in edge locations are hardly smoothed, i.e., alleviating the edge gradient discrepancy, thus remaining the characteristics of the original image as much as possible. Second, by utilizing a new gradient updating strategy to automatically adjust the successive iteration gradient direction, DBA-GP can accelerate the convergence speed, thus improving the query efficiency. Extensive experiments have demonstrated that the proposed method outperforms other strong baselines significantly.

Neural MMO 2.0 is a massively multi-agent and multi-task environment for reinforcement learning research. This version features a novel task-system that broadens the range of training settings and poses a new challenge in generalization: evaluation on and against tasks, maps, and opponents never seen during training. Maps are procedurally generated with 128 agents in the standard setting and 1-1024 supported overall. Version 2.0 is a complete rewrite of its predecessor with three-fold improved performance, effectively addressing simulation bottlenecks in online training. Enhancements to compatibility enable training with standard reinforcement learning frameworks designed for much simpler environments. Neural MMO 2.0 is free and open-source with comprehensive documentation available at neuralmmo.github.io and an active community Discord. To spark initial research on this new platform, we are concurrently running a competition at NeurIPS 2023.

Attributed graph clustering is a challenging task as it requires to jointly model graph structure and node attributes. Although recent advances in graph convolutional networks have shown the effectiveness of graph convolution in combining structural and content information, there is limited understanding of how to properly apply it for attributed graph clustering. Previous methods commonly use a fixed and low order graph convolution, which only aggregates information of few-hop neighbours and hence cannot fully capture the cluster structures of diverse graphs. In this paper, we first propose an adaptive graph convolution method (AGC) for attributed graph clustering, which exploits high-order graph convolutions to capture global cluster structures and adaptively selects an appropriate order$k$via intra-cluster distance. While AGC can find a reasonable$k$and avoid over-smoothing, it is not sensitive to the gradual decline of clustering performance as$k$increases. To search for a better$k$, we further propose an improved adaptive graph convolution method (IAGC) that not only observes the variation of intra-cluster distance, but also considers the inconsistencies of filtered features with graph structure and raw features, respectively. We establish the validity of our methods by theoretical analysis and extensive experiments on various benchmark datasets.

User preference modeling is a vital yet challenging problem in personalized product search. In recent years, latent space based methods have achieved state-of-the-art performance by jointly learning semantic representations of products, users, and text tokens. However, existing methods are limited in their ability to model user preferences. They typically represent users by the products they visited in a short span of time using attentive models and lack the ability to exploit relational information such as user-product interactions or item co-occurrence relations. In this work, we propose to address the limitations of prior arts by exploring local and global user behavior patterns on a user successive behavior graph, which is constructed by utilizing short-term actions of all users. To capture implicit user preference signals and collaborative patterns, we use an efficient jumping graph convolution to explore high-order relations to enrich product representations for user preference modeling. Our approach can be seamlessly integrated with existing latent space based methods and be potentially applied in any product retrieval method that uses purchase history to model user preferences. Extensive experiments on eight Amazon benchmarks demonstrate the effectiveness and potential of our approach. The source code is available at https://github.com/floatSDSDS/SBG .

Graph convolutional neural networks (GCN) have been the model of choice for graph representation learning, which is mainly due to the effective design of graph convolution that computes the representation of a node by aggregating those of its neighbors. However, existing GCN variants commonly use 1-D graph convolution that solely operates on the object link graph without exploring informative relational information among object attributes. This significantly limits their modeling capability and may lead to inferior performance on noisy and sparse real-world networks. In this paper, we explore 2-D graph convolution to jointly model object links and attribute relations for graph representation learning. Specifically, we propose a computationally efficient dimensionwise separable 2-D graph convolution (DSGC) for filtering node features. Theoretically, we show that DSGC can reduce intra-class variance of node features on both the object dimension and the attribute dimension to learn more effective representations. Empirically, we demonstrate that by modeling attribute relations, DSGC achieves significant performance gain over state-of-the-art methods for node classification and clustering on a variety of real-world networks. The source code for reproducing the experimental results is available at https://github.com/liqimai/DSGC.

User intent classification plays a vital role in dialogue systems.Since user intent may frequently change over time in many realistic scenarios, unknown (new) intent detection has become an essential problem, where the study has just begun.This paper proposes Understanding user intent is crucial for developing conversational and dialogue systems.It is essential to accurately identify the intent behind a user utterance to better guide downstream decisions and policies.With the advent of conversational AI, dialogue systems are becoming central tools in many applications such as mobile apps, companion bots, virtual assistants and so on.Since user interests may change frequently over time, the AI agents may continuously see unknown (new) user intents.Manual annotation can hardly catch up with such rapid development, which motivates the problem * Equal contribution.

The support/query (S/Q) episodic training strategy has been widely used in modern meta-learning algorithms and is believed to improve their generalization ability to test environments. This paper conducts a theoretical investigation of this training strategy on generalization. From a stability perspective, we analyze the generalization error bound of generic meta-learning algorithms trained with such strategy. We show that the S/Q episodic training strategy naturally leads to a counterintuitive generalization bound of $O(1/\sqrt{n})$, which only depends on the task number $n$ but independent of the inner-task sample size $m$. Under the common assumption $m<

Graph-based methods have been demonstrated as one of the most effective approaches for semi-supervised learning, as they can exploit the connectivity patterns between labeled and unlabeled data samples to improve learning performance. However, existing graph-based methods either are limited in their ability to jointly model graph structures and data features, such as the classical label propagation methods, or require a considerable amount of labeled data for training and validation due to high model complexity, such as the recent neural-network-based methods. In this paper, we address label efficient semi-supervised learning from a graph filtering perspective. Specifically, we propose a graph filtering framework that injects graph similarity into data features by taking them as signals on the graph and applying a low-pass graph filter to extract useful data representations for classification, where label efficiency can be achieved by conveniently adjusting the strength of the graph filter. Interestingly, this framework unifies two seemingly very different methods -- label propagation and graph convolutional networks. Revisiting them under the graph filtering framework leads to new insights that improve their modeling capabilities and reduce model complexity. Experiments on various semi-supervised classification tasks on four citation networks and one knowledge graph and one semi-supervised regression task for zero-shot image recognition validate our findings and proposals.

Han Liu, Xiaotong Zhang, Lu Fan, Xuandi Fu, Qimai Li, Xiao-Ming Wu, Albert Y.S. Lam. Proceedings of the 2019 Conference on Empirical Methods in Natural Language Processing and the 9th International Joint Conference on Natural Language Processing (EMNLP-IJCNLP). 2019.

Attributed graph clustering is challenging as it requires joint modelling of graph structures and node attributes. Recent progress on graph convolutional networks has proved that graph convolution is effective in combining structural and content information, and several recent methods based on it have achieved promising clustering performance on some real attributed networks. However, there is limited understanding of how graph convolution affects clustering performance and how to properly use it to optimize performance for different graphs. Existing methods essentially use graph convolution of a fixed and low order that only takes into account neighbours within a few hops of each node, which underutilizes node relations and ignores the diversity of graphs. In this paper, we propose an adaptive graph convolution method for attributed graph clustering that exploits high-order graph convolution to capture global cluster structure and adaptively selects the appropriate order for different graphs. We establish the validity of our method by theoretical analysis and extensive experiments on benchmark datasets. Empirical results show that our method compares favourably with state-of-the-art methods.

Many interesting problems in machine learning are being revisited with new deep learning tools. For graph-based semi-supervised learning, a recent important development is graph convolutional networks (GCNs), which nicely integrate local vertex features and graph topology in the convolutional layers. Although the GCN model compares favorably with other state-of-the-art methods, its mechanisms are not clear and it still requires considerable amount of labeled data for validation and model selection. In this paper, we develop deeper insights into the GCN model and address its fundamental limits. First, we show that the graph convolution of the GCN model is actually a special form of Laplacian smoothing, which is the key reason why GCNs work, but it also brings potential concerns of over-smoothing with many convolutional layers. Second, to overcome the limits of the GCN model with shallow architectures, we propose both co-training and self-training approaches to train GCNs. Our approaches significantly improve GCNs in learning with very few labels, and exempt them from requiring additional labels for validation. Extensive experiments on benchmarks have verified our theory and proposals.