PHYS 408-Solvation of ions: Molecular dynamics simulation using combined quantum mechanical, effective fragment potential and continuum solvation model

被引：0

作者：

Li, Hui ^{[1
]}

Su, Peifeng ^{[1
]}

机构：

[1] Univ Nebraska, Dept Chem, Lincoln, NE 68588 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2009年 / 237卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

408-PHYS

引用

页数：1

共 35 条

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[J]. CHEMICAL PHYSICS LETTERS, 2012, 539 : 218 - 221
[30] How to model solvation of peptides?: Insights from a quantum-mechanical and molecular dynamics study of N-methylacetamide.: 1.: Geometries, infrared, and ultraviolet spectra in water
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