Molecular Detailed Simulations of Lipid Bilayers

被引：0
作者：
Berkowitz, Max L. [1 ]
Kindt, James T. [2 ]
机构：
[1] Univ N Carolina, Dept Chem, Venable & Kenan Labs, Chapel Hill, NC 27599 USA
[2] Emory Univ, Dept Chem, Atlanta, GA 30322 USA
来源：
REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 27 | 2011年 / 27卷
关键词：
MONTE-CARLO SIMULATIONS; ATOM FORCE-FIELD; DYNAMICS SIMULATIONS; DOMAIN FORMATION; X-RAY; DIPALMITOYL-PHOSPHATIDYLCHOLINE; PHOSPHOLIPID-BILAYERS; FREE-ENERGY; ATOMISTIC SIMULATIONS; CONDENSED COMPLEXES;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：253 / 286
页数：34
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