Permutation invariant potential energy surfaces for polyatomic reactions using atomistic neural networks

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8795" } Permutation invariant potential energy surfaces for polyatomic reactions using atomistic neural networks - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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2016

期刊 The Journal of Chemical Physics

作者 Brian Kolb · Bin Zhao · Jun Li · Bin Jiang · Hua Guo

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卷 144
期 22
页码 224103
AIP Publishing
ISSN: 0021-9606
DOI: 10.1063/1.4953560

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