Computational Modelling: from Molecules to Materials 2023
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 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.
Organizers: Dr Silvia Gómez Coca, Prof. Gabriel Aullón
The course will be held in CATALAN/SPANISH
The sessions will involve the following subjects:
Monday Feb 13th | Tuesday Feb 14th | Wednesday Feb 15th | Thursday Feb 16th | Friday Feb 17th | |
9:00 – 11:00 | Linux Jordi Inglés & Irene Zamora | Excited states Mercè Deumal | Molecular dynamics Miguel González & Pablo Gamallo | Nanoclusters and nanostructured materials Stefan Bromley | Machine learning Albert Bruix |
11:00 – 11:30 | Break | ||||
11:30 – 13:30 | Structure and bonding Gabriel Aullón & Silvia Gómez | Molecular reactivity Jesús Jover | Virtual reality in chemistry IQTC team | Heterogeneous catalysis Angel Morales | Project IQTC team |
Place: Aula 2C
PLACES ARE LIMITED. TO PARTICIPATE, PLEASE REGISTER IN THE FOLLOWING FORM
¡We have run out of places, please join the WAITING LIST!