Computational Modelling: from Molecules to Materials 2024
AN COURSE IN COMPUTATIONAL CHEMISTRY
The main goal of this course is to initiate science undergraduate students in the possibilities of Computational Chemistry. The course takes place for a whole week, from February 12th through 16th, and is mainly addressed to Chemistry, Biology, Pharmacy and Chemical Engineering students, which have preferably already attended the Physical Chemistry (II) Course, according to the new curriculum or Physical Chemistry (III), according to the old curriculum of the Faculty of Chemistry.
Place: Aula 2A
Monday 12th | Tuesday 13th | Wednesday 14th | Thursday 15th | Friday 16th | |
9:00 – 11:00 | Gabriel Aullón & Silvia Gómez Structure and bonding | Artificial Intelligence | Albert Bruix Machine Learning | Stefan Bromley Nanoclusters and nanostructured materials | Angel Morales Heterogeneous catalysis |
11:00 – 11:30 | Break | ||||
11:30 – 13:30 | Mercè Deumal Excited states | Artificial Intelligence | Miguel González & Pablo Gamallo Molecular dynamics | Jesús Jover & Jordi Cirera Molecular reactivity | IQTC team Virtual reality in chemistry |
Tuesday 13th – Day of artificial intelligence institutes:
The course will be held in CATALAN/SPANISH
PLACES ARE LIMITED. TO PARTICIPATE, PLEASE REGISTER IN THE FOLLOWING FORM