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Specialising and analysing instruction-tuned and byte-level language models for organic reaction prediction. (2025)

First Author: Pang J

Attributed to: Navigating Chemical Space with Natural Language Processing and Deep Learning funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d4fd00104d

PubMed Identifier: 39308330

Publication URI: http://europepmc.org/abstract/MED/39308330

Type: Journal Article/Review

Volume: 256

Parent Publication: Faraday discussions

ISSN: 1359-6640