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Molecular dynamics study of CO 2 absorption and desorption in zinc imidazolate frameworks (2017)

First Author: Gao M

Attributed to: MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c7me00034k

Publication URI: http://dx.doi.org/10.1039/c7me00034k

Type: Journal Article/Review

Parent Publication: Molecular Systems Design & Engineering

Issue: 4