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Molecular Simulations of Aqueous Electrolyte Solubility: 1. The Expanded-Ensemble Osmotic Molecular Dynamics Method for the Solution Phase

✍ Scribed by Lísal, Martin; Smith, William R.; Kolafa, Jiří


Book ID
111641779
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
144 KB
Volume
109
Category
Article
ISSN
0022-3654

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