Calculation of free energies and chemical potentials for gas hydrates using Monte Carlo simulations

Journal of Physical Chemistry B

Volumn 111, Issue 25, 2007, Pages 7274-7282

  Wierzchowski, S J ^a   Monson, P A ^a  

^a University of Massachusetts   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL POTENTIAL; COMPUTER SIMULATION; FREE ENERGY; MONTE CARLO METHODS;

EINSTEIN CRYSTAL REFERENCE STATE; HYDRATE OCCUPANCY; MOLECULAR MODELS;

GAS HYDRATES;

EID: 34447511496     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp068325a     Document Type: Article

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