Our twice-weekly group seminars are open to anybody interested. It takes place every second Thursday at 10:30 am in the library of D42 service of the BJ5 building. See Access to see how to find us. These are the following seminars for this semester:
Speaker | Title | Chairperson | |
---|---|---|---|
15.09.2022 | Ely Giancoli Ferreira de Miranda | Reactivity of resveratrol and its subunits upon low energy electron collisions | Mario Barbatti |
16.09.2022 | Mariana Casal | Molecular dynamics and electronic structure simulations of photoexcited chromophores in the gas-phase and complex environments | |
21.09.2022 | Ritam Mansour | Nonadiabatic photoprocesses in nucleic acid fragments and other biologically active chromophores | |
06.10.2022 | Isaure Sergent | Ion mobility to decode encoded polymers: a close collaboration between experiments and simulations to design macromolecules | |
20.10.2022 | Bruno Nunes Cabral Tenorio | Disentangling the Resonant Auger Spectra of Ozone: Overlapping Core-Hole States and Core-Excited State Dynamics | |
03.11.2022 | Workshop | Bioinspiration for energy transport at the quantum scale | |
17.11.2022 | Gustavo Cardenas | Modeling the Interactions of Anticancer Compounds with DNA and Lipid Membranes | |
01.12.2022 | Baptiste Demoulin | Version control systems | |
08.12.2022 | CANCELLED | ||
12.01.2023 | Bilan de fin d'année 2023 | ||
20.01.2023 | Grégoire David | Treating magnetic phenomena through mean field-based approaches | |
16.02.2023 | Woojin Park | Unraveling the chemical reaction mechanism by computational studies | |
02.03.2023 | Simone Bonfrate | Introducing a simple and efficient electrostatic embedding QM/MM method for the study of systems in condensed phase | |
16.03.2023 | Rafael Souza | Post-processing Dynamic methods to recover nuclear quantum effects | |
30.03.2023 | Matheus De Oliveira | Machine Learning Potentials for Interactions Between Hydrogen Peroxide and Noble Gases | |
04.04.2023 | Benoît Champagne | A journey in the field of organic light-emitting molecules. Design and quantum chemistry calculations within a multidisciplinary approach. | Abel Adjieufack |
20.04.2023 | Moumita Kar | Phosphorescence Lifetime of Benzaldehyde and its Derivatives | |
25.05.2023 | Max Pinheiro | Machine learning potentials for nonadiabatic molecular dynamics | |
07.06.2023 | Matteo de Santis | Environmental Effects via Multilevel Embedding Approaches in the Real-Time Time-Dependent Density Functional Theory | Miquel Huix-Rotllant |
22.06.2023 | Laura Pedraza-González | HOW THE PH CONTROLS PHOTOPROTECTION IN THE LIGHT-HARVESTING COMPLEX OF MOSSES | Nicolas Ferré |
06.07.2023 | Saikat Mukherjee | TBA | |
20.07.2023 | Marc Alías Rodríguez | TBA |
If you would like to participate and give us a seminar, or for any other questions, please contact M. Huix-Rotllant.