标题
An extensible interface for QM/MM molecular dynamics simulations with AMBER
作者
关键词
-
出版物
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 35, Issue 2, Pages 95-108
出版商
Wiley
发表日期
2013-10-12
DOI
10.1002/jcc.23444
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Application of Adaptive QM/MM Methods to Molecular Dynamics Simulations of Aqueous Systems
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