Machine Learning Force Fields for Molecular Chemistry (2024)
Attributed to:
Probabilistic graph-to-graph model for reaction prediction and retrosynthetic route prediction
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.17863/cam.108180
Publication URI: https://www.repository.cam.ac.uk/handle/1810/367702
Type: Thesis