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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 94, 1998 - Issue 2
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Original Articles

Modifications of the SP-MC method for the computer simulation of chemical potentials: ternary mixtures of fused hard sphere fluids

S. LABIK
,
V. JIRASEK
,
A. MALIJEVSKY
&
W. R. SMITH
Pages 385-393 | Published online: 03 Dec 2010

Citations (11)

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Read on this site (3)

WILLIAMR. SMITH & HORSTL. VÖRTLER. (2003) Computer simulation of cavity pair distribution functions of hard spheres in a hard slit pore. Molecular Physics 101:6, pages 805-815.
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J. LARGO & J.R. SOLANA. (1999) Equation of state for fused-hard-sphere fluid mixtures. Molecular Physics 96:9, pages 1367-1374.
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S. LABÍK, A. MALIJEVSKÝ, R. KAO, W.R. SMITH & F. DEL RÍO. (1999) The SP-MC computer simulation method for calculating the chemical potential of the square-well fluid. Molecular Physics 96:5, pages 849-854.
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Articles from other publishers (8)

Ruslan L. Davidchack, Aisha Ahmed Elmajdoub & Brian B. Laird. (2023) Analysis of probability of inserting a hard spherical particle with small diameter in hard-sphere fluid. The Journal of Chemical Physics 159:18.
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Ruslan L. Davidchack & Brian B. Laird. (2022) Chemical potential and surface free energy of a hard spherical particle in hard-sphere fluid over the full range of particle diameters. The Journal of Chemical Physics 157:7.
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Jéssica C. da S. L. Maciel, Charlles R. A. Abreu & Frederico W. Tavares. (2018) CHEMICAL POTENTIALS OF HARD-CORE MOLECULES BY A STEPWISE INSERTION METHOD. Brazilian Journal of Chemical Engineering 35:2, pages 277-288.
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Anuja Seth Mehrotra, Sanjay Puri & D. V. Khakhar. (2012) Field induced gradient simulations: A high throughput method for computing chemical potentials in multicomponent systems. The Journal of Chemical Physics 136:13.
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A. Malijevský & J. Kolafa. 2008. Theory and Simulation of Hard-Sphere Fluids and Related Systems. Theory and Simulation of Hard-Sphere Fluids and Related Systems 27 36 .
Alexandr Malijevský, Stanislav Labík & Anatol Malijevský. (2004) Computer simulation of chemical potentials of ternary hard-sphere fluid mixtures. Phys. Chem. Chem. Phys. 6:8, pages 1742-1744.
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M. Borówko & R. Zagórski. (2001) Chemical equilibria in slitlike pores. The Journal of Chemical Physics 114:12, pages 5397-5403.
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M. Borówko, R. Zagórski & A. Malijevský. (2000) Computer simulation of the chemical potential of binary Lennard-Jones mixtures. The Journal of Chemical Physics 112:5, pages 2315-2318.
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