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Fast Computation of Solvation Free Energies with Molecular Density Functional Theory: Thermodynamic-Ensemble Partial Molar Volume Corrections
Sergiievskyi, Volodymyr P., Jeanmairet, Guillaume, Levesque, Maximilien, Borgis, DanielVolume:
5
Language:
english
Journal:
The Journal of Physical Chemistry Letters
DOI:
10.1021/jz500428s
Date:
June, 2014
File:
PDF, 966 KB
english, 2014