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

  • Volodymyr P. Sergiievskyi, Guillaume Jeanmairet, Maximilien Levesque, Daniel Borgis
  • The Journal of Physical Chemistry Letters, June 2014, American Chemical Society (ACS)
  • DOI: 10.1021/jz500428s

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The following have contributed to this page: Maximilien Levesque