A polarizable continuum model for molecules at diffuse interfaces

Journal of Chemical Physics

Volumn 120, Issue 8, 2004, Pages 3893-3907

  Frediani, Luca ^a   Cammi, Roberto ^a   Corni, Stefano ^b   Tomasi, Jacopo ^c  

^a UNIVERSITY OF PARMA   (Italy)

^b UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^c UNIVERSITY OF PISA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; ANISOTROPY; COMPUTER SIMULATION; CONFORMATIONS; DIFFUSION; ELECTROSTATICS; GREEN'S FUNCTION; INTERFACES (MATERIALS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PERMITTIVITY; PROBABILITY DENSITY FUNCTION;

POLARIZABLE CONTINUUM MODEL; SOLVATION EFFECTS;

CONTINUUM MECHANICS;

EID: 84961983266     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1643727     Document Type: Article

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