Calculation of the Intrinsic Solvation Free Energy Profile of Methane Across a Liquid/Liquid Interface in Computer Simulations

AuthID
 P-008-JX1
4
Author(s)
Darvas, M
·
Document Type
Article
Year published
2014
Published
in JOURNAL OF MOLECULAR LIQUIDS, ISSN: 0167-7322
Volume: 189, Pages: 39-43 (5)
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Publication Identifiers
SCOPUS: 2-s2.0-84890571875
Wos: WOS:000330912400006
Source Identifiers
ISSN: 0167-7322
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