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/10.26434/chemrxiv-2022-08jm9-v2

Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-08jm9-v2

Type: Preprint