NEW TRENDS IN THEORETICAL AND COMPUTATIONAL CHEMISTRY 2025
This workshop will be held on November 4th and 5th and it will bring together worldwide renowned researchers in theoretical and computational chemistry.
The event will take place at Aula Magna Enric Casasses and Aula 101.
Register here: https://forms.gle/Yr12pjX27A5XN89R9
ZOOMLink for on-line participants: https://ub-edu.zoom.us/j/93917284505?pwd=bwhy7Zqr1gSYiFZv7VajHoxaKql98U.1
ID de reunión: 939 1728 4505
Código de acceso: 752066
PROGRAM
November 4th, Aula Magna Enric Casasses – Chair: Clàudia Climent
| 15:00-15:15 | Welcome by Eliseo Ruiz |
| 15:15-16:15 | Kasper Moth-Poulsen: “Solar Energy Conversion and Energy Storage Materials” |
| 16:15-17:15 | Alexandre Tkatchenko: “Unlocking Schrödinger’s Dream with AI-Enabled Molecular Simulations” |
| 17:15-18:15 | David Muñoz: “Quantum Chemistry Experiments on an Ion Trap Quantum Computer” |
November 5th, Aula 101 – Chair: Jhonathan Rosa
| 10:00-11:00 | David Casanova: “Bridging Electronic Structure, Photophysics, Spin Interactions, and Energy Transfer in Molecular Systems” |
| 11:00-12:00 | Laura Collado, Unidad de Procesos Fotoactivados, IMDEA Energía: “Light-driven catalysis for solar fuels production” |
| 12:00-12:30 | Coffee Break – Vestíbul Martí i Franquès |
| 12:30-13:30 | David Balcells, University of Oslo: “Evolutionary Machine Learning for Transition Metal Chemistry” |
| 13:30-13:45 | Closing remarks by Eliseo Ruiz |
