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ReactAIvate: A Deep Learning Approach to Predicting Reaction Mechanisms and Unmasking Reactivity Hotspots

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Hoque, Ajnabiul, Das, Manajit, Baranwal, Mayank, Sunoj, Raghavan B.
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics Artificial Intelligence Machine Learning
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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