Molecular dynamics simulation of lipid bilayers

被引：0
|
作者：
Tobias, DJ [1 ]
Tu, KC [1 ]
Klein, ML [1 ]
机构：
[1] UNIV PENN,DEPT CHEM,PHILADELPHIA,PA 19104
来源：
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS | 1996年 / 49卷
关键词：
D O I：
暂无
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
引用
收藏
页码：325 / 344
页数：20
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