Reducing overprediction of molecular crystal structures via threshold clustering. (2023)

First Author: Butler PWV
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1073/pnas.2300516120

PubMed Identifier: 37252993

Publication URI: http://europepmc.org/abstract/MED/37252993

Type: Journal Article/Review

Volume: 120

Parent Publication: Proceedings of the National Academy of Sciences of the United States of America

Issue: 23

ISSN: 0027-8424