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Publications by Flor R. Siperstein
A Molecular Simulation Study of Adsorption of Nitrogen and Methane in Titanium Silicate (ETS-4)
Collection of Czechoslovak Chemical Communications
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Characterization of Methane Excess and Absolute Adsorption in Various Clay Nanopores From Molecular Simulation
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Computer Simulation Study for Functional Group Effect on Methane Adsorption in Porous Silica Glass
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Molecular Dynamics Simulation Study of Carbon Dioxide, Methane, and Their Mixture in the Presence of Brine
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Molecular Dynamics Simulation of (C+a) Dislocation Core Structure in Titanium and Magnesium.
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Molecular Simulation of Shale Gas Adsorption and Diffusion in Clay Nanopores
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Adsorption of Aqueous 4-Chlorobiphenyl and Treatment With UV-Illuminated Titanium Dioxide
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Properties of Barium Titanium Silicate Glasses
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A Functionalized Silicate Adsorbent and Exploration of Its Adsorption Mechanism
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