Non-Hamiltonian molecular dynamics implementation of the Gibbs ensemble method. II. Molecular liquid-vapor results for carbon dioxide

Journal of Chemical Physics

Volumn 126, Issue 16, 2007, Pages

  Bratschi, Christoph ^a   Huber, Hanspeter ^a   Searles, Debra J ^b  

^a UNIVERSITY OF BASEL   (Switzerland)

^b GRIFFITH UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CARBON DIOXIDE; COMPUTER SIMULATION; MONTE CARLO METHODS; PERTURBATION TECHNIQUES;

GIBBS ENSEMBLE METHOD; MOLECULAR LIQUID-VAPORS; SITE-SITE POTENTIALS;

MOLECULAR DYNAMICS;

EID: 34247600640     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2720835     Document Type: Article

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