Molecular simulation study for CO2 clathrate hydrate

Chemical Engineering and Technology

Volumn 28, Issue 2, 2005, Pages 168-173

  Ferdows, Mohammad ^a   Ota, Masahiro ^a  

^a TOKYO METROPOLITAN UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GAS HYDRATES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; THERMAL EFFECTS; WATER;

CUBIC CELLS; MOLECULAR DYNAMICS (MD) SIMULATION; SIMPLE POINT CHARGE (SPC);

CARBON DIOXIDE;

CARBON DIOXIDE;

EID: 14844328137     PISSN: 09307516     EISSN: None     Source Type: Journal    
DOI: 10.1002/ceat.200407056     Document Type: Article

References (13)

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