Weihua Hu

• Master of Science
• Stanford University

Recommendation systems predominantly utilize two-tower architectures, which evaluate user-item rankings through the inner product of their respective embeddings. However, one key limitation of two-tower models is that they learn a pair-agnostic representation of users and items. In contrast, pair-wise representations either scale poorly due to thei...

We present RelBench, a public benchmark for solving predictive tasks over relational databases with graph neural networks. RelBench provides databases and tasks spanning diverse domains and scales, and is intended to be a foundational infrastructure for future research. We use RelBench to conduct the first comprehensive study of Relational Deep Lea...

We present the Temporal Graph Benchmark (TGB), a collection of challenging and diverse benchmark datasets for realistic, reproducible, and robust evaluation of machine learning models on temporal graphs. TGB datasets are of large scale, spanning years in duration, incorporate both node and edge-level prediction tasks and cover a diverse set of doma...

Despite many advances in Graph Neural Networks (GNNs), their training strategies simply focus on minimizing a loss over nodes in a graph. However, such simplistic training strategies may be sub-optimal as they neglect that certain nodes are much harder to make accurate predictions on than others. Here we present TuneUp, a curriculum learning strate...

Embeddings, low-dimensional vector representation of objects, are fundamental in building modern machine learning systems. In industrial settings, there is usually an embedding team that trains an embedding model to solve intended tasks (e.g., product recommendation). The produced embeddings are then widely consumed by consumer teams to solve their...

Machine learning systems deployed in the wild are often trained on a source distribution but deployed on a different target distribution. Unlabeled data can be a powerful point of leverage for mitigating these distribution shifts, as it is frequently much more available than labeled data. However, existing distribution shift benchmarks for unlabele...

Distribution shifts—where the training distribution differs from the test distribution—can substantially degrade the accuracy of machine learning (ML) systems deployed in the wild. Despite their ubiquity in the real-world deployments, these distribution shifts are under-represented in the datasets widely used in the ML community today. To address t...

Catalyst discovery and optimization is key to solving many societal and energy challenges including solar fuel synthesis, long-term energy storage, and renewable fertilizer production. Despite considerable effort by the catalysis community to apply machine learning models to the computational catalyst discovery process, it remains an open challenge...

Enabling effective and efficient machine learning (ML) over large-scale graph data (e.g., graphs with billions of edges) can have a huge impact on both industrial and scientific applications. However, community efforts to advance large-scale graph ML have been severely limited by the lack of a suitable public benchmark. For KDD Cup 2021, we present...

With massive amounts of atomic simulation data available, there is a huge opportunity to develop fast and accurate machine learning models to approximate expensive physics-based calculations. The key quantity to estimate is atomic forces, where the state-of-the-art Graph Neural Networks (GNNs) explicitly enforce basic physical constraints such as r...

Distribution shifts can cause significant degradation in a broad range of machine learning (ML) systems deployed in the wild. However, many widely-used datasets in the ML community today were not designed for evaluating distribution shifts. These datasets typically have training and test sets drawn from the same distribution, and prior work on retr...

Catalyst discovery and optimization is key to solving many societal and energy challenges including solar fuels synthesis, long-term energy storage, and renewable fertilizer production. Despite considerable effort by the catalysis community to apply machine learning models to the computational catalyst discovery process, it remains an open challeng...

Scalable and cost-effective solutions to renewable energy storage are essential to addressing the world's rising energy needs while reducing climate change. As we increase our reliance on renewable energy sources such as wind and solar, which produce intermittent power, storage is needed to transfer power from times of peak generation to peak deman...

We present the Open Graph Benchmark (OGB), a diverse set of challenging and realistic benchmark datasets to facilitate scalable, robust, and reproducible graph machine learning (ML) research. OGB datasets are large-scale, encompass multiple important graph ML tasks and cover a diverse range of domains, ranging from social and information networks t...

Answering complex logical queries on large-scale incomplete knowledge graphs (KGs) is a fundamental yet challenging task. Recently, a promising approach to this problem has been to embed KG entities as well as the query into a vector space such that entities that answer the query are embedded close to the query. However, prior work models queries a...

Learning discrete representations of data is a central machine learning task because of the compactness of the representations and ease of interpretation. The task includes clustering and hash learning as special cases. Deep neural networks are promising to be used because they can model the non-linearity of data and scale to large datasets. Howeve...

Many applications of machine learning in science and medicine, including molecular property and protein function prediction, can be cast as problems of predicting some properties of graphs, where having good graph representations is critical. However, two key challenges in these domains are (1) extreme scarcity of labeled data due to expensive lab...

Graph Neural Networks (GNNs) for representation learning of graphs broadly follow a neighborhood aggregation framework, where the representation vector of a node is computed by recursively aggregating and transforming feature vectors of its neighboring nodes. Many GNN variants have been proposed and have achieved state-of-the-art results on both no...

Training robust deep networks is challenging under noisy labels. Current methodologies focus on estimating the noise transition matrix. However, this matrix is not easy to be estimated exactly. In this paper, free of the matrix estimation, we present a simple but robust learning paradigm called "Co-sampling", which can train deep networks robustly...

Learning discrete representations of data is a central machine learning task because of the compactness of the representations and ease of interpretation. The task includes clustering and hash learning as special cases. Deep neural networks are promising to be used because they can model the non-linearity of data and scale to large datasets. Howeve...

Collecting labeled data is costly and thus is a critical bottleneck in real-world classification tasks. To mitigate the problem, we consider a complementary label, which specifies a class that a pattern does not belong to. Collecting complementary labels would be less laborious than ordinary labels since users do not have to carefully choose the co...

When machine learning is deployed in the real world, its performance can be significantly undermined because test data may follow a different distribution from training data. To build a reliable machine learning system in such a scenario, we propose a supervised learning framework that is explicitly robust to the uncertainty of dataset shift. Our r...

Binary AIFV codes are lossless codes that generalize the class of instantaneous FV codes. The code uses two code trees and assigns source symbols to incomplete internal nodes as well as to leaves. AIFV codes are empirically shown to attain better compression ratio than Huffman codes. Nevertheless, an upper bound on the redundancy of optimal binary...

Binary AIFV codes are lossless codes that generalize the class of instantaneous FV codes. The code uses two code trees and assigns source symbols to incomplete internal nodes as well as to leaves. AIFV codes are empirically shown to attain better compression ratio than Huffman codes. Nevertheless, an upper bound on the redundancy of optimal binary...