📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

Machine learning for transition state geometry prediction (2024)

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/10.26434/chemrxiv-2024-wdtz9

Publication URI: http://dx.doi.org/10.26434/chemrxiv-2024-wdtz9

Type: Preprint