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Publications by Martin Lísal
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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Molecular Simulation Study of the Competitive Adsorption of H2O and CO2in Zeolite 13X
Langmuir
Surfaces
Materials Science
Condensed Matter Physics
Interfaces
Electrochemistry
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Computer Simulation Study for Functional Group Effect on Methane Adsorption in Porous Silica Glass
Engineering Journal
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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.
Keikinzoku/Journal of Japan Institute of Light Metals
Mechanics of Materials
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Molecular Simulation of Shale Gas Adsorption and Diffusion in Clay Nanopores
Computation
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Adsorption of Aqueous 4-Chlorobiphenyl and Treatment With UV-Illuminated Titanium Dioxide
Journal of Colloid and Interface Science
Surfaces
Colloid
Optical
Biomaterials
Magnetic Materials
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Surface Chemistry
Electronic
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Properties of Barium Titanium Silicate Glasses
Journal of Research of the National Bureau of Standards
A Functionalized Silicate Adsorbent and Exploration of Its Adsorption Mechanism
Molecules
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Pharmaceutical Science
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