Accelerating the theoretical study of Li-polysulfide adsorption on single-atom catalysts via machine learning approaches. (2022)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/qua.26956
PubMed Identifier: 36245939
Publication URI: http://europepmc.org/abstract/MED/36245939
Type: Journal Article/Review
Volume: 122
Parent Publication: International journal of quantum chemistry
Issue: 17
ISSN: 0020-7608