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