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Computational Modelling: from Molecules to Materials 2026


A COURSE IN COMPUTATIONAL CHEMISTRY 

The 14th Edition of the Course “Computational Modeling: from Molecules to Materials”, held from July 7 to July 13, offers a concise introduction to computational methods in chemistry and materials science. It covers key topics from molecular structure and dynamics to advanced materials, including emerging tools such as machine learning and virtual reality. It is an on-site course and places are limited.

Place: Aula 2C

Tuesday 7thWednesday 8thThursday 9thFriday 10thMonday 13th
9:00 – 11:00Structure and bonding
Gabriel Aullón
Excited states
Mercè Deumal

Quantum Dinamics
Claudia Climent
Nanoclusters and nanostructured materials
Stefan Bromley
Heterogeneous catalysis
Ángel Morales
11:00 – 11:30BreakBreakBreakBreakBreak
11:30 – 13:30Molecular reactivity
Jesús Jover & 
Jordi Cirera
Molecular dynamics
Miguel González & Pablo Gamallo
Virtual reality in chemistry  & Cluster Visit
IQTC team
Band Tehory
Eliseo Ruiz
Machine Learning
Albert Bruix

The course will be held in CATALAN/SPANISH

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