Ab Initio Prediction of Metal-Organic Framework Structures (2020)

First Author: Darby J

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemmater.0c01737

Publication URI: http://dx.doi.org/10.1021/acs.chemmater.0c01737

Type: Journal Article/Review

Parent Publication: Chemistry of Materials

Issue: 13

ISSN: 0897-4756