Open AccessEfficient and accurate solvation energy calculation from polarizable continuum models
Author(s) -
ShiangTai Lin,
ChiehMing Hsieh
Publication year - 2006
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.2354489
Subject(s) - solvation , polarizability , electrostatics , point particle , curvature , implicit solvation , polarizable continuum model , chemistry , surface charge , charge density , electric potential energy , water model , embedding , ion , electric field , statistical physics , molecular physics , molecular dynamics , computational chemistry , molecule , physics , classical mechanics , quantum mechanics , energy (signal processing) , geometry , mathematics , organic chemistry , artificial intelligence , computer science
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