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2107.01035
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Molecular distance matrix prediction based on graph convolutional networks
1 July 2021
Xiao Lin
Yongquan Jiang
Yan Yang
GNN
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Papers citing
"Molecular distance matrix prediction based on graph convolutional networks"
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Title
Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs
Zhao Xu
Youzhi Luo
Xuan Zhang
Xinyi Xu
Yaochen Xie
Meng Liu
Kaleb Dickerson
Cheng Deng
Maho Nakata
Shuiwang Ji
33
39
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30 Sep 2021
1