Machine-learning for atomic scale modeling

Program:

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

Fika serveras efter symposiet.