Long-range dispersion-inclusive machine learning potentials for structure search and optimization of hybrid organic-inorganic interfaces (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/10.1039/d2dd00016d
PubMed Identifier: 36091414
Publication URI: http://europepmc.org/abstract/MED/36091414
Type: Journal Article/Review
Parent Publication: Digital Discovery
Issue: 4
ISSN: 2635-098X