Grouped representation of interatomic distances as a similarity measure for crystal structures (2022)
Attributed to:
Artificial and Augmented Intelligence for Automated Scientific Discovery
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2022-9m4jh
Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-9m4jh
Type: Preprint