MOLECULAR-DYNAMICS SIMULATION OF WATER NEAR WALLS USING AN IMPROVED WALL WATER INTERACTION POTENTIAL

被引：60

作者：

BARABINO, G

GAVOTTI, C

MARCHESI, M

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1984年 / 104卷 / 05期

关键词：

D O I：

10.1016/0009-2614(84)85626-2

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：

引用

页码：478 / 484

页数：7

共 20 条

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