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Molecular distance matrix prediction based on graph convolutional
  networks

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"

1 / 1 papers shown
Title
Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular
  Graphs
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
37
39
0
30 Sep 2021
1