Molecular dynamics study of CO 2 absorption and desorption in zinc imidazolate frameworks (2017)
Attributed to:
Developing DL_POLY Molecular Dynamics Simulation code to tackle challenging problems in science and technology
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