Solvation of complex surfaces via molecular density functional theory

  • Maximilien Levesque, Virginie Marry, Benjamin Rotenberg, Guillaume Jeanmairet, Rodolphe Vuilleumier, Daniel Borgis
  • The Journal of Chemical Physics, December 2012, American Institute of Physics
  • DOI: 10.1063/1.4769729

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The following have contributed to this page: Maximilien Levesque