Comparison of different water models from ambient to supercritical conditions: A Monte Carlo simulation and molecular Ornstein-Zernike study

Journal of Chemical Physics

Volumn 110, Issue 16, 1999, Pages 8019-8031

  Jedlovszky, Pál ^a,c   Richardi, Johannes ^b  

^a MOUNT SINAI SCHOOL OF MEDICINE   (United States)

^b CEA GRENOBLE   (France)

^c CHEMICAL RESEARCH CENTER   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NEUTRON DIFFRACTION; PERMITTIVITY; WATER;

SUPERCRITICAL WATER;

SUPERCRITICAL FLUIDS;

EID: 0032607258     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478704     Document Type: Article

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