Computational Modelling: from Molecules to Materials 2022
AN INTRODUCTORY 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:
Mon 4/7 | Tues 5/7 | Wed 6/7 | Thurs 8/7 | Fri 9/7 | |
9:00 – 11:00 | Jordi Inglés & Irene Zamora Linux | 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 Machine Learning |
The EDITION for 2022 will take place from June 4th to July 8th.