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

First Author: Gao M

Attributed to: DL_POLY version 4: a major shift in length- and time-scale limitations in Molecular Dynamics simulations of heterogeneous phenomena funded by EPSRC

No abstract provided

Type: Journal Article/Review

Parent Publication: Molecular Systems Design & Engineering

Issue: 4