Accelerating the theoretical study of Li-polysulfide adsorption on single-atom catalysts via machine learning approaches. (2022)

First Author: Andritsos EI
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