"Large language models open new way of AI-assisted molecule design for ..."

Shoichi Ishida et al. (2025)

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DOI: 10.1186/S13321-025-00984-8

access: open

type: Journal Article

metadata version: 2025-04-07

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Shoichi Ishida, Tomohiro Sato, Teruki Honma, Kei Terayama:
Large language models open new way of AI-assisted molecule design for chemists. J. Cheminformatics 17(1): 36 (2025)

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