Repulsion-dispersion parameters for the modelling of organic molecular crystals containing N, O, S and Cl. (2018)
Attributed to:
The molecular frontier: extending the boundaries of process design
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c8fd00064f
PubMed Identifier: 30094433
Publication URI: http://europepmc.org/abstract/MED/30094433
Type: Journal Article/Review
Volume: 211
Parent Publication: Faraday discussions
ISSN: 1359-6640