Automated machine learning of accurate many-body potentials for molecular simulations

被引：0
|
作者：
Bull-Vulpe, Ethan [1 ]
Ganapathy, Kaushik [2 ]
Riera, Marc [2 ]
Zhai, Yaoguang [1 ]
Paesani, Francesco [2 ]
Goetz, Andreas [1 ]
Brown, Sandra [2 ]
机构：
[1] Univ Calif San Diego, San Diego Supercomp Ctr, La Jolla, CA 92093 USA
[2] Univ Calif San Diego, Chem & Biochem, La Jolla, CA 92093 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2019年 / 258卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
166
引用
收藏
页数：1
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