Welcome to the mini-symposium Machine-learning for atomic scale modeling arranged by the Division of Condensed Matter and Materials Theory.
Overview
The event has passed
Date:
Starts 2 June 2026, 13:20Ends 2 June 2026, 15:05Location:
Language:
English
Programme:
13:20 - 13:55
Jon Paul Janet, AstraZeneca
Generative Modelling for Drug Discovery
13:55 - 14:30
Alin-Marin Elena, Daresbury Laboratory
Modelling Metal Organic Frameworks with Machine Learnt Interatomic Potentials
14:30 - 15:05
James Kermode, University of Warwick
Modelling Materials Failure Processes at the Atomistic and Electronic Structure Scales with Scientific Machine Learning
Coffee will be served after the symposium.
Contact
Paul Erhart
- Deputy Head Of Department, Physics and Astronomy