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H. DOMINGUEZ, A. PATRYKIEJEW & S. SOKOŁOWSKI. (2003) Molecular dynamics study of the formation of small crystallites of Lennard-Jones particles in slit-like pores with (100) fcc walls. Molecular Physics 101:12, pages 1867-1882.
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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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Barbara Hribar-Lee, Miha Lukšič & Vojko Vlachy. (2011) Partly-quenched systems containing charges. Structure and dynamics of ions in nanoporous materials. Annual Reports Section "C" (Physical Chemistry) 107, pages 14.
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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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