📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

An efficient treatment of ring conformations during molecular crystal structure determination from powder diffraction data (2022)

First Author: Spillman 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/d2ce00520d

Publication URI: http://dx.doi.org/10.1039/d2ce00520d

Type: Journal Article/Review

Parent Publication: CrystEngComm

Issue: 25