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Volumn 185, Issue 1-2, 2001, Pages 129-137

Computational prediction of condensed phase properties from statistical characterization of molecular surface electrostatic potentials

(2) Politzer, Peter a Murray, Jane S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Condensed phase properties; Diffusion constants; General interaction properties function (GIPF); Heats of formation; Molecular surface electrostatic potentials; Solvation energies

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL FLUID DYNAMICS; CONDENSATION; ELECTROSTATICS; STATISTICAL METHODS; SURFACE PROPERTIES;

ELECTROSTATIC POTENTIALS; PHASE PROPERTIES;

PHASE EQUILIBRIA;

CONDENSATE; ELECTROSTATICS; PHASE CHANGE;

COMPUTER AIDED DESIGN; CONTROLLED STUDY; DIFFUSION COEFFICIENT; ELECTRICITY; MOLECULAR INTERACTION; NONHUMAN; PHASE TRANSITION; POLYMERIZATION; PREDICTION; REVIEW; SOLVATION; STATISTICS; SURFACE PROPERTY; THERMODYNAMICS;

EID: 0035974321 PISSN: 03783812 EISSN: None Source Type: Journal
DOI: 10.1016/S0378-3812(01)00463-0 Document Type: Article

Times cited : (98)

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