An algorithm for calculating the chemical potential in associating and reacting fluids

Molecular Physics

Volumn 101, Issue 8, 2003, Pages 1199-1209

  Tripathi, S ^a   Chapman, W G ^a  

^a Rice University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CHEMISTRY; MONOMERS; MONTE CARLO METHODS; PHASE EQUILIBRIA; THERMODYNAMIC PROPERTIES;

CHEMICAL POTENTIAL; REACTING FLUIDS; WIDOM SINGLE STAGE PARTICLE INSERTION METHOD;

ALGORITHMS;

EID: 0345063123     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897031000114800     Document Type: Article

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