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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 101, 2003 - Issue 19
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Original Articles

Pore matrices prepared at supercritical temperature by computer simulations: matrix characterization and studies of diffusion coefficients of adsorbed fluids

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Pages 2953-2962 | Received 27 Feb 2003, Accepted 21 Jul 2003, Published online: 18 Nov 2009

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Jose F. Salinas & Hector Dominguez. (2007) Studies of diffusion coefficients in disordered porous matrices confined in a slit-pore. Molecular Physics 105:10, pages 1419-1431.
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Articles from other publishers (5)

Mahnaz Firouzi, Erik C. Rupp, Corey W. Liu & Jennifer Wilcox. (2014) Molecular simulation and experimental characterization of the nanoporous structures of coal and gas shale. International Journal of Coal Geology 121, pages 123-128.
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Mahnaz Firouzi & Jennifer Wilcox. (2012) Molecular modeling of carbon dioxide transport and storage in porous carbon-based materials. Microporous and Mesoporous Materials 158, pages 195-203.
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Nafiseh Rajabbeigi, Bahman Elyassi, Theodore T. Tsotsis & Muhammad Sahimi. (2009) Molecular pore-network model for nanoporous materials. I: Application to adsorption in silicon-carbide membranes. Journal of Membrane Science 335:1-2, pages 5-12.
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Hector DominguezOrest PizioLaszlo Pusztai & Stefan Sokolowski. (2016) The Structural Properties and Diffusion of a Three-Dimensional Isotropic Core-Softened Model Fluid in Disordered Porous Media. Molecular Dynamics Simulation. Adsorption Science & Technology 25:7, pages 479-491.
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Hector Dominguez & Margarita Rivera. (2005) Diffusion of charged fluids in charged porous matrices. The Journal of Chemical Physics 123:6.
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