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Predictive crystallography at scale: mapping, validating, and learning from 1000 crystal energy landscapes. (2025)

First Author: Taylor CR

Attributed to: AI for Chemistry: AIchemy funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d4fd00105b

PubMed Identifier: 39301753

Publication URI: http://europepmc.org/abstract/MED/39301753

Type: Journal Article/Review

Volume: 256

Parent Publication: Faraday discussions

ISSN: 1359-6640