Experimentally Validated Ab Initio Crystal Structure Prediction of Novel Metal-Organic Framework Materials (2023)

First Author: Xu Y
Attributed to:  Collaborative Computational Project in NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jacs.2c12095

Publication URI: http://dx.doi.org/10.1021/jacs.2c12095

Type: Journal Article/Review

Parent Publication: Journal of the American Chemical Society

Issue: 6