Using geometric simulation software 'GASP' to model conformational flexibility in a family of zinc metal-organic frameworks (2021)

First Author: Gee W

Attributed to: Applying Long-lived Metastable States with Switchable Functionality via Kinetic Control of Molecular Assembly - a Programme in Functional Materials funded by EPSRC

No abstract provided

Type: Journal Article/Review

Parent Publication: New Journal of Chemistry

Issue: 19