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Journal of Chemical Physics

Volumn 116, Issue 4, 2002, Pages 1636-1646

Concentrated aqueous urea solutions: A molecular dynamics study of different models

(3) Sokolić, Franjo a Idrissi, Abdenacer a Perera, Aurélien b

a UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE (France)

b UNIVERSITÉ PIERRE ET MARIE CURIE (France)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; COMPUTER SIMULATION; DIFFUSION IN LIQUIDS; DIMERIZATION; MATHEMATICAL MODELS; MIXTURES; MOLECULAR STRUCTURE; MONTE CARLO METHODS; QUANTUM THEORY; THERMODYNAMIC PROPERTIES; UREA; WATER;

CONCENTRATED AQUEOUS UREA SOLUTION; DENSITY-DENSITY CORRELATION; DIFFUSION CONSTANT; LENNARD-JONES PAIR POTENTIAL; MOLE FRACTION; RADIAL DISTRIBUTION FUNCTION; SELF-AGGREGATION; THERMODYNAMIC EQUILIBRIUM;

MOLECULAR DYNAMICS;

EID: 0037154353 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1429958 Document Type: Article

Times cited : (49)

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