High-throughput property-driven generative design of functional organic molecules (2023)
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/10.1038/s43588-022-00391-1
Publication URI: http://dx.doi.org/10.1038/s43588-022-00391-1
Type: Journal Article/Review
Parent Publication: Nature Computational Science
Issue: 2