Jochen Blumberger at the Condensed Matter and Materials Physics Laboratory, University College London, UK.
Interested candidates may want to work on one of the following two projects.
Project 1: Machine Learning Molecular Dynamics.
The project involves the** development and application of machine learning methods that enable a major boost of the time and length scales accessible to ab-initio/first principles molecular dynamics simulations.** You will contribute to the development of novel work flow...
