The goal of this seminar is to gather the community of mathematicians working on problems related to the modeling of phenomena at the atomic scale (electronic structure calculations, molecular dynamics, etc...). With a strong mathematical focus, the seminar also naturally welcomes chemists and physicists interested in the mathematical and numerical aspects of atomic-scale modelling.
This is an online seminar, taking place the first Wednesday of each month at 3:30 PM Central European Time (UTC+1).
Organizers: Mi-Song Dupuy, Geneviève Dusson and Gaspard Kemlin.
For being kept up to date of incoming talks and receiving visio links, you can register to the mailing list of the seminar here.