Many-body force field models based solely on pairwise Coulomb screening do not simultaneously reproduce correct gas-phase and condensed-phase polarizability limits

Journal of Chemical Physics

Volumn 120, Issue 21, 2004, Pages 9903-9906

  Giese, Timothy J ^a   York, Darrin M ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULAR SIMULATIONS; COULOMB SCREENING; METAL IONS; WATER DIMERS;

COMPUTER SIMULATION; DAMPING; DIFFUSION; DIMERS; HEURISTIC METHODS; HYDROPHOBICITY; PROBABILITY DENSITY FUNCTION; PROTEINS; QUANTUM THEORY; WATER;

POLARIZATION;

WATER;

ARTICLE; ARTIFACT; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; ELECTRICITY; GAS; PHASE TRANSITION; REPRODUCIBILITY;

ARTIFACTS; COMPUTER SIMULATION; DIMERIZATION; ELECTROSTATICS; GASES; MODELS, CHEMICAL; MODELS, MOLECULAR; PHASE TRANSITION; REPRODUCIBILITY OF RESULTS; WATER;

EID: 2942640225     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1756583     Document Type: Review

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