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

Fuente: arXiv

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Bibliographic Details
Main Authors:	Hoque, Ajnabiul, Das, Manajit, Baranwal, Mayank, Sunoj, Raghavan B.
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics Artificial Intelligence Machine Learning
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2407.10090