Recent progress in molecular simulation of aqueous electrolytes: force fields, chemical potentials and solubility
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Title
Recent progress in molecular simulation of aqueous electrolytes: force fields, chemical potentials and solubility
Authors
Keywords
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Journal
MOLECULAR PHYSICS
Volume 114, Issue 11, Pages 1665-1690
Publisher
Informa UK Limited
Online
2016-04-02
DOI
10.1080/00268976.2016.1165296
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