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Reformulating Reactivity Design for Data-Efficient Machine Learning. (2023)

First Author: Lewis-Atwell T

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/10.1021/acscatal.3c02513

PubMed Identifier: 37881791

Publication URI: http://europepmc.org/abstract/MED/37881791

Type: Journal Article/Review

Volume: 13

Parent Publication: ACS catalysis

Issue: 20