From crystal structure prediction to polymorphic behaviour: Monte Carlo threshold mapping of crystal energy landscapes

Journal:
Chemical Science
Published:
DOI:
10.1039/d5sc08644b
Affiliations:
1
Authors:
2
Go to article
Institutions Authors Share
University of Southampton (Soton), United Kingdom (UK)
2.000000
 1.00
Interested in Macromolecular and Materials Chemistry?