Unifying machine learning and quantum chemistry with a deep neural network for molecular wavefunctions. (2019)
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/s41467-019-12875-2
PubMed Identifier: 31729373
Publication URI: http://europepmc.org/abstract/MED/31729373
Type: Journal Article/Review
Volume: 10
Parent Publication: Nature communications
Issue: 1
ISSN: 2041-1723