Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid-Liquid Interface with Computer Simulations

AuthID
 P-008-K5W
6
Author(s)
Darvas, M
·
Sega, M
·
Document Type
Article
Year published
2013
Published
in JOURNAL OF PHYSICAL CHEMISTRY B, ISSN: 1520-6106
Volume: 117, Issue: 50, Pages: 16148-16156 (9)
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Scopus®
Crossref®31
Pubmed®
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Publication Identifiers
Pubmed: 24175995
SCOPUS: 2-s2.0-84890913239
Wos: WOS:000328920600024
Source Identifiers
ISSN: 1520-6106
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