Fast Computation of Solvation Free Energies with Molecular Density Functional Theory: Thermodynamic-Ensemble Partial Molar Volume Corrections

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TitleFast Computation of Solvation Free Energies with Molecular Density Functional Theory: Thermodynamic-Ensemble Partial Molar Volume Corrections
Publication TypeJournal Article
Year of Publication2014
AuthorsSergiievskyi, VP, Jeanmairet G, Levesque M, Borgis D
JournalThe Journal of Physical Chemistry Letters
Volume5
Start Page1935
Pagination1935 - 1942
Date Published05/2014
ISSN1948-7185
DOI10.1021/jz500428s
Short TitleJ. Phys. Chem. Lett.
Refereed DesignationRefereed
Unit: 
UMR 8640