Potential energy surfaces from high fidelity fitting ofab initiopoints: the permutation invariant polynomial - neural network approach - Molecular Reaction Dynamics by Theory

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8791" } Potential energy surfaces from high fidelity fitting ofab initiopoints: the permutation invariant polynomial - neural network approach - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

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Potential energy surfaces from high fidelity fitting ofab initiopoints: the permutation invariant polynomial - neural network approach

2016

期刊 International Reviews in Physical Chemistry

作者 Bin Jiang · Jun Li · Hua Guo

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卷 35
期 3
页码 479-506
Informa UK Limited
ISSN: 0144-235X
DOI: 10.1080/0144235x.2016.1200347

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