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