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Molecular Simulation Volume 30, 2004 - Issue 6: Foundations of Molecular Modelling and Simulation—FOMMS 2003 (Part I)
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Original Articles

Molecular Simulation of Adsorption Processes. 1. Isothermal Stirred-tank Adsorber

J.P.B. MotaCorrespondence[email protected]
&
I.A.A.C. Esteves
Pages 387-396 | Received 01 Apr 2003, Accepted 01 Nov 2003, Published online: 21 Aug 2006

Citations (5)

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Read on this site (2)

Shiliang (Johnathan) Tan, D. D. Do & D. Nicholson. (2016) Development of a grand canonical-kinetic Monte Carlo scheme for simulation of mixtures. Molecular Simulation 42:12, pages 993-1000.
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Shiliang (Johnathan) Tan, D. D. Do & D. Nicholson. (2016) An efficientmethod to determine chemical potential of mixtures in the isothermal and isobaric bulk phase with kineticMonte Carlo simulation. Molecular Physics 114:2, pages 186-196.
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Articles from other publishers (3)

Shiliang (Johnathan) Tan, L. Prasetyo, Y. Zeng, D.D. Do & D. Nicholson. (2017) On the consistency of NVT , NPT , μVT and Gibbs ensembles in the framework of kinetic Monte Carlo – Fluid phase equilibria and adsorption of pure component systems. Chemical Engineering Journal 316, pages 243-254.
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José P. B. Mota & Isabel A. A. C. Esteves. (2007) Simplified gauge-cell method and its application to the study of capillary phase transition of propane in carbon nanotubes. Adsorption 13:1, pages 21-32.
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José P. B. Mota, Isabel A. A. C. Esteves, Rui C. R. Rodrigues & Nuno F. C. Formiga. (2005) Molecular Simulation of Gas Separation by Equilibrium-Based Adsorption Processes. Adsorption 11:S1, pages 319-324.
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