Could an anisotropic molecular mechanics/dynamics potential account for sigma hole effects in the complexes of halogenated compounds?
出版年份 2013 全文链接
标题
Could an anisotropic molecular mechanics/dynamics potential account for sigma hole effects in the complexes of halogenated compounds?
作者
关键词
-
出版物
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 34, Issue 13, Pages 1125-1135
出版商
Wiley
发表日期
2013-02-05
DOI
10.1002/jcc.23242
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。- On Extension of the Current Biomolecular Empirical Force Field for the Description of Halogen Bonds
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- Halogen BondingA Novel Interaction for Rational Drug Design?
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- Br···O Complexes as Probes of Factors Affecting Halogen Bonding: Interactions of Bromobenzenes and Bromopyrimidines with Acetone
- (2008) Kevin E. Riley et al. Journal of Chemical Theory and Computation
- Expansion of the σ-hole concept
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