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 7th | Wednesday 8th | Thursday 9th | Friday 10th | Monday 13th | |
| 9:00 – 11:00 | Structure and bonding Gabriel Aullón | Excited states Mercè Deumal | Quantum Dinamics Claudia Climent | Nanoclusters and nanostructured materials Stefan Bromley | Heterogeneous catalysis Ángel Morales |
| 11:00 – 11:30 | Break | Break | Break | Break | Break |
| 11:30 – 13:30 | Molecular 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
