Ab initio random structure searching of organic molecular solids: assessment and validation against experimental data. (2017)
Attributed to:
Collaborative Computer Project: NMR Crystallography
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c7cp04186a
PubMed Identifier: 28944393
Publication URI: http://europepmc.org/abstract/MED/28944393
Type: Journal Article/Review
Volume: 19
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 38
ISSN: 1463-9076