New Techniques for Protein Simulations the Generalized-Ensemble Approach

被引：0
|
作者：
Hansmann, Ulrich H.E. [1 ]
机构：
[1] Department of Physics, Michigan Technological University, Houghton,MI,49931, United States
来源：
Journal of Computational Methods in Sciences and Engineering | 2002年 / 2卷 / 1-2期
关键词：
D O I：
10.3233/JCM-2002-21-213
中图分类号：
学科分类号：
摘要：
Peptides
引用
收藏
页码：95 / 103
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