Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. II. Smoothed intramolecular potentials. (2019)
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/10.1107/s2052520619005778
PubMed Identifier: 32830664
Publication URI: http://europepmc.org/abstract/MED/32830664
Type: Journal Article/Review
Volume: 75
Parent Publication: Acta crystallographica Section B, Structural science, crystal engineering and materials
Issue: Pt 3
ISSN: 2052-5192