Atomistic simulations of lipid bilayer interactions with a carbon nanotube

被引：0
|
作者：
Gangupomu, Vamshi K. [1 ]
Capaldi, Franco M. [2 ]
机构：
[1] Drexel Univ, Dept Chem & Biol Engn, Philadelphia, PA 19104 USA
[2] Drexel Univ, Dept Mech Engn & Mech, Philadelphia, PA 19104 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2009年 / 238卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
167-COMP
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页数：1
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