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Publications by Harry Cárdenas
Molecular Simulation of the Adsorption and Diffusion in Cylindrical Nanopores: Effect of Shape and Fluid–Solid Interactions
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
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Characterization of Methane Excess and Absolute Adsorption in Various Clay Nanopores From Molecular Simulation
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Molecular Simulation of Gas Adsorption, Diffusion, and Permeation in Hydrated Nafion Membranes
Journal of Physical Chemistry B
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Effect of Fabrication-Dependent Shape and Composition of Solid-State Nanopores on Single Nanoparticle Detection
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Adsorption on Alumina Nanopores With Conical Shape
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Competitive Adsorption and Diffusion of Gases in a Microporous Solid
Molecular Simulation Studies of Hydrophobic Gating in Nanopores and Ion Channels
Biochemical Society Transactions
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Diffusion Tensors of Arbitrary-Shaped Nanoparticles in Fluid by Molecular Dynamics Simulation
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Molecular Dynamics Simulation of the Effect of Interfaces in Melting and Solid-State Amorphization
Materials Research Society Symposium - Proceedings
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Condensed Matter Physics
Mechanical Engineering
