Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials. (2010)
Attributed to:
Control and Prediction of the Organic Solid State: Translating the Technology
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c004164e
PubMed Identifier: 20607186
Publication URI: http://europepmc.org/abstract/MED/20607186
Type: Journal Article/Review
Volume: 12
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 30
ISSN: 1463-9076