Predicting Hydrophobic Solvation by Molecular Simulation: 1. Testing United-Atom Alkane Models

AuthID
 P-00M-FQ6
5
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Document Type
Article
Year published
2017
Published
in JOURNAL OF COMPUTATIONAL CHEMISTRY, ISSN: 0192-8651
Volume: 38, Issue: 6, Pages: 346-358 (13)
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Wos: WOS:000392857400003
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ISSN: 0192-8651
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