MOLECULAR-DYNAMICS SIMULATION OF A SMECTIC LIQUID-CRYSTAL WITH ATOMIC DETAIL

被引：301

作者：

EGBERTS, E ^{[1
]}

BERENDSEN, HJC ^{[1
]}

机构：

[1] STATE UNIV GRONINGEN,PHYS CHEM LAB,NYENBORGH 16,9747 AG GRONINGEN,NETHERLANDS

来源：

JOURNAL OF CHEMICAL PHYSICS | 1988年 / 89卷 / 06期

关键词：

D O I：

10.1063/1.454893

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：3718 / 3732

页数：15

共 43 条

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[7] CONFORMATIONAL ENTROPY OF A BILAYER-MEMBRANE DERIVED FROM A MOLECULAR-DYNAMICS SIMULATION
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[8] INTERACTIONS ELECTRIQUES DANS LES PHASES MESOMORPHES DES SYSTEMES AMPHIPHILE-EAU - ROLE DE LA TENEUR EN EAU DE LA LONGEUEUR DE LA CHAINE PARAFFINIQUE DE LA NATURE DU CATION ET DE LA TEMPERATURE
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