Efficient Handling of Molecular Flexibility in Ab Initio Generation of Crystal Structures. (2015)
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/10.1021/ct500621v
PubMed Identifier: 26574397
Publication URI: http://europepmc.org/abstract/MED/26574397
Type: Journal Article/Review
Volume: 11
Parent Publication: Journal of chemical theory and computation
Issue: 4
ISSN: 1549-9618