Machine Learning Interatomic Potentials to Predict Bond Dissociation Energies (2023)
Attributed to:
The UK Car-Parrinello HEC Consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.17863/cam.104854
Publication URI: https://www.repository.cam.ac.uk/handle/1810/362960
Type: Thesis