activity
20202024
most citedDIG: A Turnkey Library for Diving into Graph Deep Learning Research

57 citations · 215 across the 16 of their papers we have counts for

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10 papers · 1 filter

cs.LG2023★ 16 cited

Artificial Intelligence for Science in Quantum, Atomistic, and Continuum Systems

Xuan Zhang, Limei Wang, Jacob Helwig +60

Advances in artificial intelligence (AI) are fueling a new paradigm of discoveries in natural sciences. Today, AI has started to advance natural sciences by improving, accelerating…

cs.LG2023★ 8 cited

Towards Symmetry-Aware Generation of Periodic Materials

Youzhi Luo, Chengkai Liu, Shuiwang Ji

We consider the problem of generating periodic materials with deep models. While symmetry-aware molecule generation has been studied extensively, periodic materials possess differe…

cs.LG2023★ 3 cited

Graph Structure and Feature Extrapolation for Out-of-Distribution Generalization

Xiner Li, Shurui Gui, Youzhi Luo +1

Out-of-distribution (OOD) generalization deals with the prevalent learning scenario where test distribution shifts from training distribution. With rising application demands and i…

cs.LG2023★ 8 cited

Joint Learning of Label and Environment Causal Independence for Graph Out-of-Distribution Generalization

Shurui Gui, Meng Liu, Xiner Li +2

We tackle the problem of graph out-of-distribution (OOD) generalization. Existing graph OOD algorithms either rely on restricted assumptions or fail to exploit environment informat…

cs.LG2022★ 9 cited

Automated Data Augmentations for Graph Classification

Youzhi Luo, Michael McThrow, Wing Yee Au +4

Data augmentations are effective in improving the invariance of learning machines. We argue that the core challenge of data augmentations lies in designing data transformations tha…

cs.LG2021★ 6 cited

Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs

Zhao Xu, Youzhi Luo, Xuan Zhang +7

Graph neural networks are emerging as promising methods for modeling molecular graphs, in which nodes and edges correspond to atoms and chemical bonds, respectively. Recent studies…

cs.LG2021★ 5 cited

Fast Quantum Property Prediction via Deeper 2D and 3D Graph Networks

Meng Liu, Cong Fu, Xuan Zhang +7

Molecular property prediction is gaining increasing attention due to its diverse applications. One task of particular interests and importance is to predict quantum chemical proper…

cs.LG2021★ 9 cited

Stochastic Optimization of Areas Under Precision-Recall Curves with Provable Convergence

Qi Qi, Youzhi Luo, Zhao Xu +2

Areas under ROC (AUROC) and precision-recall curves (AUPRC) are common metrics for evaluating classification performance for imbalanced problems. Compared with AUROC, AUPRC is a mo…

cs.LG2021★ 57 cited

DIG: A Turnkey Library for Diving into Graph Deep Learning Research

Meng Liu, Youzhi Luo, Limei Wang +13

Although there exist several libraries for deep learning on graphs, they are aiming at implementing basic operations for graph deep learning. In the research community, implementin…

cs.LG2021★ 30 cited

GraphDF: A Discrete Flow Model for Molecular Graph Generation

Youzhi Luo, Keqiang Yan, Shuiwang Ji

We consider the problem of molecular graph generation using deep models. While graphs are discrete, most existing methods use continuous latent variables, resulting in inaccurate m…