SCOPUS 정보 검색 플랫폼

Journal of Computational Chemistry

Volumn 34, Issue 3, 2013, Pages 187-197

Partial atomic charges and their impact on the free energy of solvation

(4) Jcambeck, Joakim P M a Mocci, Francesca a Lyubartsev, Alexander P a Laaksonen, Aatto a,b

a STOCKHOLM UNIVERSITY (Sweden)

b UNIVERSITY OF CAGLIARI (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATICS; FREE ENERGY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULES; POLARIZATION; SOLVATION;

COMPUTING METHODS; ELECTROSTATIC POTENTIALS; ENERGY OF SOLVATION; HYDROPHOBIC PHASE; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; POLARIZATION CORRECTIONS; POLARIZATION EFFECT;

ATOMS;

EID: 84872305668 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23117 Document Type: Article

Times cited : (60)

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