Benchmark fragment-based (1)H, (13)C, (15)N and (17)O chemical shift predictions in molecular crystals. (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/10.1039/c6cp01831a
PubMed Identifier: 27431490
Publication URI: http://europepmc.org/abstract/MED/27431490
Type: Journal Article/Review
Volume: 18
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 31
ISSN: 1463-9076