A MODEL FOR THE CHAINS IN AMPHIPHILIC AGGREGATES .1. COMPARISON WITH A MOLECULAR-DYNAMICS SIMULATION OF A BILAYER

被引：212
作者：
GRUEN, DWR
机构：
来源：
JOURNAL OF PHYSICAL CHEMISTRY | 1985年 / 89卷 / 01期
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D O I：
10.1021/j100247a032
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
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页码：146 / 153
页数：8
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