Graph neural networks (GNNs) have attracted tremendous attention from the graph learning community in recent years. It has been widely adopted in various real-world applications from diverse domains, such as social networks and biological graphs. The research and applications of graph deep learning present new challenges, including the sparse nature of graph data, complicated training of GNNs, and non-standard evaluation of graph tasks. To tackle the issues, we present CogDL1, a comprehensive library for graph deep learning that allows researchers and practitioners to conduct experiments, compare methods, and build applications with ease and efficiency. In CogDL, we propose a unified design for the training and evaluation of GNN models for various graph tasks, making it unique among existing graph learning libraries. By utilizing this unified trainer, CogDL can optimize the GNN training loop with several training techniques, such as mixed precision training. Moreover, we develop efficient sparse operators for CogDL, enabling it to become the most competitive graph library for efficiency. Another important CogDL feature is its focus on ease of use with the aim of facilitating open and reproducible research of graph learning. We leverage CogDL to report and maintain benchmark results on fundamental graph tasks, which can be reproduced and directly used by the community.

Inferring new facts from an existing knowledge graph with explainable reasoning processes is an important problem, known as knowledge graph (KG) reasoning. The problem is often formulated as finding the specific path that represents the query relation and connects the query entity and the correct answer. However, due to the limited expressiveness of individual paths, the majority of previous works failed to capture the complex subgraph structure in the graph. We propose CogKR that traverses the knowledge graph to conduct multi-hop reasoning. More specifically, motivated by the dual process theory from cognitive science, our framework is composed of an extension module and a reasoning module. By setting up a cognitive graph through iteratively coordinating the two modules, CogKR can cope with more complex reasoning scenarios in the form of subgraphs instead of individual paths. Experiments on three knowledge graph reasoning benchmarks demonstrate that CogKR achieves significant improvements in accuracy compared with previous methods while providing the explainable capacity. Moreover, we evaluate CogKR on the challenging one-shot link prediction task, exhibiting the superiority of the framework on accuracy and scalability compared to the state-of-the-art approaches.

Graph-based recommendation systems are blossoming recently, which models user-item interactions as a user-item graph and utilizes graph neural networks (GNNs) to learn the embeddings for users and items. A fundamental challenge of graph-based recommendation is that there only exists observed positive user-item pairs in the user-item graph. Negative sampling is a vital technique to solve the one-class problem and is widely used in many recommendation methods. However, the previous works only focus on the design of negative sampling distribution but ignore the sampled region for negative sampling. In this work, we propose the Three-Region Principle to guide negative sampling, which suggests that we should negatively sample more items at an intermediate region and less adjacent and distant items. In light of this principle, we present the RecNS method, which is a general negative sampling method designed with two sampling strategies: positive-assisted sampling and exposure-augmented sampling. Instead of sampling existing negative items from graph data, we merge these two strategies in embedding space to generate negative item embeddings. Extensive experiments demonstrate that our proposed RecNS method significantly outperforms all negative sampling baselines, e.g., 10.47% for PinSage, 6.02% for NGCF, and 8.20% for LightGCN in terms of Recall@20 on the Alibaba dataset.

Multimodal pretraining has demonstrated success in the downstream tasks of cross-modal representation learning. However, it is limited to the English data, and there is still a lack of large-scale dataset for multimodal pretraining in Chinese. In this work, we propose the largest dataset for pretraining in Chinese, which consists of over 1.9TB images and 292GB texts. The dataset has large coverage over domains, including encyclopedia, question answering, forum discussion, etc. Besides, we propose a method called M6, referring to Multi-Modality-to-Multi-Modality Multitask Mega-transformer, for unified pretraining on the data of single modality and multiple modalities. The model is pretrained with our proposed tasks, including text-to-text transfer, image-to-text transfer, as well as multi-modality-to-text transfer. The tasks endow the model with strong capability of understanding and generation. We scale the model to 10 billion parameters, and build the largest pretrained model in Chinese. Experimental results show that our proposed M6 outperforms the baseline in a number of downstream tasks concerning both single modality and multiple modalities, and the 10B-parameter pretrained model demonstrates strong potential in the setting of zero-shot learning.

Heterogeneous graph neural networks (HGNNs) have been blossoming in recent years, but the unique data processing and evaluation setups used by each work obstruct a full understanding of their advancements. In this work, we present a systematical reproduction of 12 recent HGNNs by using their official codes, datasets, settings, and hyperparameters, revealing surprising findings about the progress of HGNNs. We find that the simple homogeneous GNNs, e.g., GCN and GAT, are largely underestimated due to improper settings. GAT with proper inputs can generally match or outperform all existing HGNNs across various scenarios. To facilitate robust and reproducible HGNN research, we construct the Heterogeneous Graph Benchmark (HGB) , consisting of 11 diverse datasets with three tasks. HGB standardizes the process of heterogeneous graph data splits, feature processing, and performance evaluation. Finally, we introduce a simple but very strong baseline Simple-HGN-which significantly outperforms all previous models on HGB-to accelerate the advancement of HGNNs in the future.

Deep candidate generation (DCG) that narrows down the collection of relevant items from billions to hundreds via representation learning has become prevalent in industrial recommender systems. Standard approaches approximate maximum likelihood estimation (MLE) through sampling for better scalability and address the problem of DCG in a way similar to language modeling. However, live recommender systems face severe exposure bias and have a vocabulary several orders of magnitude larger than that of natural language, implying that MLE will preserve and even exacerbate the exposure bias in the long run in order to faithfully fit the observed samples. In this paper, we theoretically prove that a popular choice of contrastive loss is equivalent to reducing the exposure bias via inverse propensity weighting, which provides a new perspective for understanding the effectiveness of contrastive learning. Based on the theoretical discovery, we design CLRec, a contrastive learning method to improve DCG in terms of fairness, effectiveness and efficiency in recommender systems with extremely large candidate size. We further improve upon CLRec and propose Multi-CLRec, for accurate multi-intention aware bias reduction. Our methods have been successfully deployed in Taobao, where at least four-month online A/B tests and offline analyses demonstrate its substantial improvements, including a dramatic reduction in the Matthew effect.

Recently, neural networks have been widely used in e-commerce recommender systems, owing to the rapid development of deep learning. We formalize the recommender system as a sequential recommendation problem, intending to predict the next items that the user might be interacted with. Recent works usually give an overall embedding from a user's behavior sequence. However, a unified user embedding cannot reflect the user's multiple interests during a period. In this paper, we propose a novel controllable multi-interest framework for the sequential recommendation, called ComiRec. Our multi-interest module captures multiple interests from user behavior sequences, which can be exploited for retrieving candidate items from the large-scale item pool. These items are then fed into an aggregation module to obtain the overall recommendation. The aggregation module leverages a controllable factor to balance the recommendation accuracy and diversity. We conduct experiments for the sequential recommendation on two real-world datasets, Amazon and Taobao. Experimental results demonstrate that our framework achieves significant improvements over state-of-the-art models. Our framework has also been successfully deployed on the offline Alibaba distributed cloud platform.

Graph representation learning has been extensively studied in recent years, in which sampling is a critical point. Prior arts usually focus on sampling positive node pairs, while the strategy for negative sampling is left insufficiently explored. To bridge the gap, we systematically analyze the role of negative sampling from the perspectives of both objective and risk, theoretically demonstrating that negative sampling is as important as positive sampling in determining the optimization objective and the resulted variance. To the best of our knowledge, we are the first to derive the theory and quantify that a nice negative sampling distribution is pn(u|v) ∝ pd(u|v)α, 0 < α < 1. With the guidance of the theory, we propose MCNS, approximating the positive distribution with self-contrast approximation and accelerating negative sampling by Metropolis-Hastings. We evaluate our method on 5 datasets that cover extensive downstream graph learning tasks, including link prediction, node classification and recommendation, on a total of 19 experimental settings. These relatively comprehensive experimental results demonstrate its robustness and superiorities.

An increasing number of machine learning tasks require dealing with large graph datasets, which capture rich and complex relationship among potentially billions of elements. Graph Neural Network (GNN) becomes an effective way to address the graph learning problem by converting the graph data into a low dimensional space while keeping both the structural and property information to the maximum extent and constructing a neural network for training and referencing. However, it is challenging to provide an efficient graph storage and computation capabilities to facilitate GNN training and enable development of new GNN algorithms. In this paper, we present a comprehensive graph neural network system, namely AliGraph , which consists of distributed graph storage, optimized sampling operators and runtime to efficiently support not only existing popular GNNs but also a series of in-house developed ones for different scenarios. The system is currently deployed at Alibaba to support a variety of business scenarios, including product recommendation and personalized search at Alibaba's E-Commerce platform. By conducting extensive experiments on a real-world dataset with 492.90 million vertices, 6.82 billion edges and rich attributes, AliGraph performs an order of magnitude faster in terms of graph building (5 minutes vs hours reported from the state-of-the-art PowerGraph platform). At training, AliGraph runs 40%-50% faster with the novel caching strategy and demonstrates around 12 times speed up with the improved runtime. In addition, our in-house developed GNN models all showcase their statistically significant superiorities in terms of both effectiveness and efficiency (e.g., 4.12%--17.19% lift by F1 scores).