Machine learning activation energies of chemical reactions (2021)
Attributed to:
A holistic approach to chemical risk assessment
funded by
NERC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/wcms.1593
Publication URI: http://dx.doi.org/10.1002/wcms.1593
Type: Journal Article/Review
Parent Publication: WIREs Computational Molecular Science
Issue: 4