Accurate, Affordable, and Generalisable Machine Learning Simulations of Transition Metal X-ray Absorption Spectra using the XANESNET Deep Neural Network (2022)
Attributed to:
ISCF Wave 1: North East Centre for Energy Materials
funded by
UUI
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2022-c5xgb
Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-c5xgb
Type: Preprint