Enhanced NMR Discrimination of Pharmaceutically Relevant Molecular Crystal Forms through Fragment-Based Ab Initio Chemical Shift Predictions. (2016)

First Author: Hartman JD
Attributed to:  MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.cgd.6b01157

PubMed Identifier: 27829821

Publication URI: http://europepmc.org/abstract/MED/27829821

Type: Journal Article/Review

Volume: 16

Parent Publication: Crystal growth & design

Issue: 11

ISSN: 1528-7483