Latest Announcements

Dear all,

we are happy to announce a new online seminar starting in April taking place the first Wednesday of each month at 3:30 PM Central European Time (UTC+1). The goal of this seminar is to regularly gather the community of mathematicians working on problems related to the modelling 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.

The first speakers will be

- Virginie Ehrlacher (Apr 1, 2026)

- Simona Rota Nodari (May 6, 2026)

- Markus Bachmayr (Jun 3, 2026)

Dear all,

we would like to point You to our workshop "Analysis and Simulation of Quantum and Molecular Systems" at Burg Frankenberg, Aachen in May 26th-29th. More information can be found under the following link

Best regards,

Liwei, Markus and Mathias

Open professorship at RWTH Aachen University

TT Professorship in Quantum Computing at the University of Stuttgart

Professorship in Quantum Software at the University of Stuttgart:

Dear all,

A tentative schedule for our 2025 Annual meeting (Thu/Fri 20/21 Nov) in Munich is now online. Please take a look on the meeting webpage:

https://moansi.wixsite.com/gamm/2025

We have a very nice combination of speakers from Math, Chemistry, and Physics, which should make for a great event!

Looking forward to seeing you soon in Munich!

Gero and Hassan

Dear all,

please remember to register for this year's annual meeting at TUM Thu/Fri 20/21 November 2025.

The deadline is end of this week (Fri 10 Oct).

https://moansi.wixsite.com/gamm/2025

We already have a very nice list of speakers but it is still possible to contribute a talk;

you can insert title and Abstract on the registration page.

Here is more information about this year's annual meeting at TU Munich, at the TUM Institute for Advanced Study, on

Thu/Fri 20/21 November 2025.

The invited overview talks will be by Guido Falk von Rudorff (Kassel) and Stefan Vuckovic (Fribourg), who will report on exciting recent advances at the interface between traditional physical modeling and machine learning in order to predict central features of molecules like electronic structure, equilibrium geometry, or reaction kinetics.

We invite you to register for the meeting at

https://moansi.wixsite.com/gamm/2025

If you want to contribute a talk, you can insert title and Abstract on the registration page.

Our annual meeting will be at TU Munich, at the TUM Institute for Advanced Study, on

Thu/Fri 20/21 November 2025.

Please reserve the date in your diary, and consider contributing a talk! As usual the bulk of the program will be members' presentations. The meeting will start Thu 11:15 and finish Fri 13:15. More information will follow soon. Gero (Friesecke)