A coarse-graining approach for molecular simulation that retains the dynamics of the all-atom reference system by implementing hydrodynamic interactions
出版年份 2014 全文链接
标题
A coarse-graining approach for molecular simulation that retains the dynamics of the all-atom reference system by implementing hydrodynamic interactions
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 141, Issue 17, Pages 174107
出版商
AIP Publishing
发表日期
2014-11-05
DOI
10.1063/1.4898625
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