Using Molecular Simulation to Predict Solute Solvation and Partition Coefficients in Solvents of Different Polarity

AuthID
 P-002-ZB0
5
Author(s)
Document Type
Article
Year published
2011
Published
in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN: 1463-9076
Volume: 13, Issue: 20, Pages: 9155-9164 (10)
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Scopus®
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Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 21487617
Scopus: 2-s2.0-79955597262
Wos: WOS:000290224900011
Source Identifiers
ISSN: 1463-9076
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