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

AuthID
P-00M-FQ6
5
Author(s)
Jorge, M
·
Garrido, NM
·
Simoes, CJV
·
Silva, CG
·
Tipo de Documento
Article
Year published
2017
Publicado
in JOURNAL OF COMPUTATIONAL CHEMISTRY, ISSN: 0192-8651
Volume: 38, Número: 6, Páginas: 346-358 (13)
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Publication Identifiers
Wos: WOS:000392857400003
Source Identifiers
ISSN: 0192-8651
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