A Versatile Multiple Time Step Scheme for Efficient ab Initio Molecular Dynamics Simulations

标题
A Versatile Multiple Time Step Scheme for Efficient ab Initio Molecular Dynamics Simulations
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 14, Issue 6, Pages 2834-2842
出版商
American Chemical Society (ACS)
发表日期
2018-04-07
DOI
10.1021/acs.jctc.7b01189

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