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

被引：211

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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