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Machine Learning Transition State Geometries and Applications in Reaction Property Prediction (2025)

First Author: Beaglehole I

Attributed to: Machine Learning and Molecular Modelling: A Synergistic Approach to Rapid Reactivity Prediction funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/wcms.70025

Publication URI: http://dx.doi.org/10.1002/wcms.70025

Type: Journal Article/Review

Parent Publication: WIREs Computational Molecular Science

Issue: 3