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
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中图分类号
O6 [化学];
学科分类号
0703 ;
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页码:49 / COMP
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