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

Author： Labik S.   Malijevsky A.   Kao R.   Smith W. R.   Rio F. Del  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.96, Iss.5, 1999-03, pp. : 849-854

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