Hybrid Monte Carlo simulations theory and initial comparison with molecular dynamics

被引：0

作者：

Brass, A. ^{[1
]}

Pendleton, B.J. ^{[1
]}

Chen, Y. ^{[1
]}

Robson, B. ^{[1
]}

机构：

[1] Proteus Molecular Design Limited, Proteus House, Lyme Green Business Park, Macclesfield, Cheshire SK11 OJL, United Kingdom

来源：

Biopolymers | 1993年 / 33卷 / 08期

关键词：

Hybrid Monte Carlo simulation - Molecular dynamics - Trajectory stiffness;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

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页码：1307 / 1315

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