ST12 Machine Learning Quantum Chemistry New
Wed 24 May - Thu 25 May 2023
Description
In these introductory lectures, you will learn how machine learning inspired methods have been making inroads into molecular modelling, particularly first principles modelling. The focus will be on descriptors and representations of atomic geometry and modelling potential energy surfaces.
Sessions
Number of sessions: 2
| # | Date | Time | Venue | Trainer |
|---|---|---|---|---|
| 1 | Wed 24 May 14:00 - 16:00 | 14:00 - 16:00 | Todd-Hamied | Gabor Csanyi |
| 2 | Thu 25 May 14:00 - 16:00 | 14:00 - 16:00 | Todd-Hamied | Gabor Csanyi |
Booking / availability