Explaining crystallization preferences of two polyphenolic diastereoisomers by crystal structure prediction (2019)
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/c8ce01783b
Publication URI: http://dx.doi.org/10.1039/c8ce01783b
Type: Journal Article/Review
Parent Publication: CrystEngComm
Issue: 13