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Publications by John K. Brennan
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
Journal of Physical Chemistry B
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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
Films
Surface Chemistry
Electronic
Coatings
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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