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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 13thTuesday Feb 14thWednesday Feb 15thThursday Feb 16thFriday Feb 17th
9:00 – 11:00Linux
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 – 11:30Break
11:30 – 13:30Structure 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!