Predicting Hydration Gibbs Energies of Alkyl-Aromatics Using Molecular Simulation: a Comparison of Current Force Fields and the Development of a New Parameter Set for Accurate Solvation Data

AuthID
 P-002-ZBJ
6
Author(s)
Tipo de Documento
Article
Year published
2011
Publicado
in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN: 1463-9076
Volume: 13, Número: 38, Páginas: 17384-17394 (11)
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Publication Identifiers
Pubmed: 21881653
SCOPUS: 2-s2.0-80053240061
Wos: WOS:000295128000053
Source Identifiers
ISSN: 1463-9076
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