Atomistic simulations of lipid bilayer interactions with a carbon nanotube

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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
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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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