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 of High-Value Structured and Formulated Products 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

Parent Publication: Molecules

Issue: 3

ISSN: 1420-3049