Predicting Molecular Photochemistry Using Machine-Learning-Enhanced Quantum Dynamics Simulations. (2022)
Attributed to:
Rational design of photoactive molecules using "black box" quantum dynamics simulations
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.accounts.1c00665
PubMed Identifier: 34982533
Publication URI: http://europepmc.org/abstract/MED/34982533
Type: Journal Article/Review
Volume: 55
Parent Publication: Accounts of chemical research
Issue: 2
ISSN: 0001-4842