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Molecular Simulation of the Adsorption and Diffusion in Cylindrical Nanopores: Effect of Shape and Fluid?Solid Interactions. (2019)

First Author: Cárdenas H

Attributed to: Molecular Systems Engineering: From Generic Tools to Industrial applications funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.3390/molecules24030608

PubMed Identifier: 30744108

Publication URI: http://europepmc.org/abstract/MED/30744108

Type: Journal Article/Review

Volume: 24

Parent Publication: Molecules (Basel, Switzerland)

Issue: 3

ISSN: 1420-3049