Solvation of complex surfaces via molecular density functional theory - Sorbonne Université
Journal Articles The Journal of Chemical Physics Year : 2012

Solvation of complex surfaces via molecular density functional theory

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hal-01308817 , version 1 (28-04-2016)

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Maximilien Levesque, Virginie Marry, Benjamin Rotenberg, Guillaume Jeanmairet, Rodolphe Vuilleumier, et al.. Solvation of complex surfaces via molecular density functional theory. The Journal of Chemical Physics, 2012, 137 (22), ⟨10.1063/1.4769729⟩. ⟨hal-01308817⟩
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