Machine learning in catalysis

被引：340
作者：
Kitchin, John R. [1 ]
机构：
[1] Carnegie Mellon Univ, Dept Chem Engn, Pittsburgh, PA 15213 USA
来源：
NATURE CATALYSIS | 2018年 / 1卷 / 04期
关键词：
NEURAL-NETWORK POTENTIALS; SIMULATIONS; NANOPARTICLES; NANOALLOYS; DESIGN; MODELS;
D O I：
10.1038/s41929-018-0056-y
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
27
引用
收藏
页码：230 / 232
页数：3
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