GALLOP: accelerated molecular crystal structure determination from powder diffraction data (2021)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d1ce00978h
Publication URI: http://dx.doi.org/10.1039/d1ce00978h
Type: Journal Article/Review
Parent Publication: CrystEngComm
Issue: 37