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Grouped representation of interatomic distances as a similarity measure for crystal structures (2022)

First Author: Zhang R

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