Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Improving Density Functional Prediction of Molecular Thermochemical Properties with a Machine-Learning-Corrected Generalized Gradient Approximation
, Authors:
Jingchun Wang, DaDi Zhang, Rui-Xue Xu, ChiYung Yam, GuanHua Chen, Xiao Zheng
Version 1 posted 17 May 2021
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