Response to "Comment on 'Ab initio molecular dynamics calculation of ion hydration free energies' [J. Chem. Phys. 133, 047103 (2010)]"

被引：7
|
作者：
Rempe, Susan B. [1 ]
Leung, Kevin [2 ]
机构：
[1] Sandia Natl Labs, Dept Nanobiol, Albuquerque, NM 87175 USA
[2] Sandia Natl Labs, Dept Surface & Interface Sci, Albuquerque, NM 87175 USA
来源：
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 133卷 / 04期
关键词：
WATER; INTERFACE; THERMODYNAMICS; POTENTIALS; SOLVATION;
D O I：
10.1063/1.3456167
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页数：2
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