Bottom-up approach to represent dynamic properties in coarse-grained molecular simulations

标题
Bottom-up approach to represent dynamic properties in coarse-grained molecular simulations
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 149, Issue 24, Pages 244114
出版商
AIP Publishing
发表日期
2018-12-28
DOI
10.1063/1.5064369

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