Molecular Simulation of Lipids and Water: Atomistic, Coarse-Grained, and Mixed Resolutions

被引：0
|
作者：
Orsi, Mario [1 ]
Ding, Wei [1 ]
Palaiokostas, Michail [1 ]
Wang, Wen [1 ]
机构：
[1] Queen Mary Univ London, London, England
来源：
BIOPHYSICAL JOURNAL | 2016年 / 110卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2015.11.2234
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
2047-Pos
引用
收藏
页码：413A / 413A
页数：1
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