Rationalising the difference in crystallisability of two sulflowers using efficient in silico methods (2022)

First Author: Sugden I
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/d2ce00942k

Publication URI: http://dx.doi.org/10.1039/d2ce00942k

Type: Journal Article/Review

Parent Publication: CrystEngComm

Issue: 39