Roadmap on Machine learning in electronic structure (2022)
Attributed to:
Computational prediction of hot-electron chemistry: Towards electronic control of catalysis
funded by
FLF
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1088/2516-1075/ac572f
Publication URI: http://dx.doi.org/10.1088/2516-1075/ac572f
Type: Journal Article/Review
Parent Publication: Electronic Structure
Issue: 2