Molecular density functional theory of water describing hydrophobicity at short and long length scales

Journal of Chemical Physics

Volumn 139, Issue 15, 2013, Pages

  Jeanmairet, Guillaume ^a   Levesque, Maximilien ^b,c   Borgis, Daniel ^a  

^a ECOLE NORMALE SUPÉRIEURE   (France)

^b SORBONNE UNIVERSITÉ   (France)

^c PECSA   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DIELECTRIC SUSCEPTIBILITY; HYDROPHOBIC MOLECULES; HYDROPHOBIC SOLUTES; MOLECULAR SIMULATIONS; POLARIZATION DENSITY; QUADRATIC EXPANSION; QUALITATIVE BEHAVIOR; SOLVATION STRUCTURE;

FREE ENERGY; HYDROPHOBICITY; SOLVATION;

DENSITY FUNCTIONAL THEORY;

EID: 84903362602     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4824737     Document Type: Article

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