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

被引：0
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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
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
408-PHYS
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页数：1
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