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Computational Modelling: from Molecules to Materials 2022


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:

Mon 4/7Tues 5/7Wed 6/7Thurs 8/7Fri 9/7
9:00 – 11:00Jordi Inglés & Irene Zamora
Mercè Deumal
Excited States
 Miguel González
Molecular dynamics
 Stefan Bromley
Nanoclusters and Nanostructured Materials
Angel Morales
Surfaces and defects
11:30 – 13:30 Gabriel Aullón & Silvia Gómez
Linkage and structure
Jesús Jover
Molecular Reactivity
Jordi Cirera
Virtual reality in chemistry
Eliseo Ruiz
Band Theory
Albert Bruix

The EDITION for 2022 will take place from June 4th to July 8th. 

Places are limited. To participate, please register in the following FORM