Ab initio random structure searching of organic molecular solids: assessment and validation against experimental data (2017)
Attributed to:
Support for the UKCP consortium
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
Parent Publication: Physical Chemistry Chemical Physics
Issue: 38
ISSN: 1463-9076