MOLECULAR-DYNAMICS SIMULATIONS OF PHOSPHOLIPID CRYSTALS, AND GEL AND LIQUID-CRYSTAL PHASE 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：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1994年 / 208卷
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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页码：49 / COMP
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