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：
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中图分类号：
学科分类号：
摘要：
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页码：1307 / 1315
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