121 citations · 230 across the 13 of their papers we have counts for
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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★ 121 cited
OGB-LSC: A Large-Scale Challenge for Machine Learning on Graphs
Weihua Hu, Matthias Fey, Hongyu Ren +3
Enabling effective and efficient machine learning (ML) over large-scale graph data (e.g., graphs with billions of edges) can have a great impact on both industrial and scientific a…