Machine learned calibrations to high-throughput molecular excited state calculations. (2022)

First Author: Verma S
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/10.1063/5.0084535

PubMed Identifier: 35395896

Publication URI: http://europepmc.org/abstract/MED/35395896

Type: Journal Article/Review

Volume: 156

Parent Publication: The Journal of chemical physics

Issue: 13

ISSN: 0021-9606