Coarse-grained molecular dynamics simulation of the aggregation properties of phospholipid

被引：0
|
作者：
Zhao, Yan [1 ]
Ng, Hou T. [1 ]
机构：
[1] HP Labs, Commercial Print Engine Lab, Palo Alto, CA USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2011年 / 241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：
67-COMP
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页数：1
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