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Machine Learning Interatomic Potentials to Predict Bond Dissociation Energies (2023)

First Author: Gelzinyte E

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