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Explaining crystallization preferences of two polyphenolic diastereoisomers by crystal structure prediction (2019)

First Author: Dudek M

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