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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 12thTuesday 13thWednesday 14thThursday 15thFriday 16th
9:00 – 11:00Gabriel Aullón & Silvia Gómez
Structure and bonding
Artificial IntelligenceAlbert Bruix
Machine Learning
Stefan Bromley
Nanoclusters and nanostructured materials
Angel Morales
Heterogeneous catalysis
11:00 – 11:30Break
11:30 – 13:30Mercè Deumal
Excited states
Artificial IntelligenceMiguel González
& Pablo Gamallo
Molecular dynamics
Jesús Jover & 
Jordi Cirera
Molecular reactivity
IQTC team
Virtual reality in chemistry 

Tuesday 13th – Day of artificial intelligence institutes:

https://www.ub.edu/portal/web/instituts/novetats/-/detall/ii-jornada-dels-instituts-de-recerca-propis-ub-canvi-climatic-i-riscos-naturals-transformacio-i-resiliencia-

The course will be held in CATALAN/SPANISH

PLACES ARE LIMITED. TO PARTICIPATE, PLEASE REGISTER IN THE FOLLOWING FORM