SCOPUS 정보 검색 플랫폼

Volumn 290, Issue , 2009, Pages 213-262

Ionic liquids from theoretical investigations

Author keywords

All atom; Basis sets; Continuum models; Coulombic interaction; Dispersion; Dispersion effects; Downscaling of charges; Electronic structure methods; Fully flexible; Polarizable models; Reduced charges; Simulation time; Structure; Transferability; United atom

Indexed keywords

IONIC LIQUID;

CHEMISTRY; MOLECULAR DYNAMICS;

IONIC LIQUIDS; MOLECULAR DYNAMICS SIMULATION;

EID: 75649151171 PISSN: 03401022 EISSN: None Source Type: Book Series
DOI: 10.1007/128_2008_36 Document Type: Article

Times cited : (90)

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