A CLUSTER MONTE-CARLO METHOD FOR THE SIMULATION OF ANISOTROPIC SYSTEMS

被引：52

作者：

ZANNONI, C

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 84卷 / 01期

关键词：

D O I：

10.1063/1.450155

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：424 / 433

页数：10

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