The SP-MC computer simulation method for calculating the chemical potential of the square-well fluid

Molecular Physics

Volumn 96, Issue 5, 1999, Pages 849-854

  LabIK S ^a   MalijevskY A ^a   Kao, R ^b   Smith, W R ^b   RIO F D ^c  

^a INSTITUTE OF CHEMICAL TECHNOLOGY   (Czech Republic)

^b UNIVERSITY OF GUELPH   (Canada)

^c DEPARTAMENTO DE QUÍMICA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000901759     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979909483022     Document Type: Article

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