array(2) { ["lab"]=> string(4) "1074" ["news"]=> string(3) "642" } - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

大学 重庆大学 / 化学化工学院
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The joint work on the N4 PES with Profs. Truhlar and Guo has been accepted by JCTC!!! Our first JCTC paper!!!

“Many-Body Permutationally-Invariant-Polynomial Neural-Network Potential Energy Surface for N4”, Jun Li#,*, Zoltan Varga#, Donald G. Truhlar*, and Hua Guo*, JCTC

创建: Jul 03, 2020 | 03:27
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