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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 46, 1982 - Issue 3
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Original Articles

Monte Carlo simulation of the grand canonical ensemble

J. Yao DM International, Inc., P.O. Box 36444, Houston, Texas, 77036, U.S.A.
,
R.A. Greenkorn School of Chemical Engineering, Purdue University, West Lafayette, Indiana, 47907, U.S.A.
&
K.C. Chao School of Chemical Engineering, Purdue University, West Lafayette, Indiana, 47907, U.S.A.
Pages 587-594 | Received 22 Jul 1981, Accepted 11 Jan 1982, Published online: 22 Aug 2006

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Berend Smit. (1995) Grand canonical Monte Carlo simulations of chain molecules: adsorption isotherms of alkanes in zeolites. Molecular Physics 85:1, pages 153-172.
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Mihaly Mezei. (1987) Grand-canonical ensemble Monte Carlo study of dense liquid. Molecular Physics 61:3, pages 565-582.
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Johann Fischer & Michael Bohn. (1986) The Haar-Shenker-Kohler equation. Molecular Physics 58:2, pages 395-399.
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B. Guillot & Y. Guissani. (1985) Investigation of the chemical potential by molecular dynamics simulation. Molecular Physics 54:2, pages 455-465.
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