Latest Announcements

Dear all,

we are happy to announce that the joint MOANSI - ERC EMC2 - M4AS CNRS IRP meeting 2026 will take place from November 16 to 18, 2026, at Laboratoire Jacques-Louis Lions (LJLL), Sorbonne Université, in Paris. In addition to the usual contributed talks, we have the pleasure to welcome three plenary speakers:

• Caroline Lasser — School of Computation, Information and Technology, TU Munich

• Alice Allen — Max Planck Institute for Polymer Research

• David Gontier — CERMICS, École nationale des ponts et chaussées

Registrations are free but mandatory. In case you wish to give a contributed talk (~25min), which we strongly encourage, please specify it during the registration process. To register and for more information, please visit

A doctoral position in numerical analysis is available at the Chair of Analysis in the Department of Mathematics at TU Munich. The position is funded by the DFG Emmy-Noether Grant, Numerical Analysis of Electronic Structure Methods for Molecules and Materials, associated with Dr. Muhammad Hassan.

The goal of the project is the development of a posteriori error estimates for state-of-the-art numerical methods used to solve the electronic Schrödinger equation. The electronic Schrödinger equation is a high-dimensional eigenvalue problem that models the behaviour of electrons in molecular systems using non-relativistic quantum mechanics. Cutting-edge numerical methods to solve this equation (such as coupled cluster or DMRG) involve the use of a low-rank, non-linear ansatz. Analysing such methods and developing a posteriori error estimates, therefore, requires tools from non-linear numerical analysis and high-dimensional approximation.

For further details and how to apply, see https://portal.mytum.de/jobs/wissenschaftler/NewsArticle_20260217_105323/index_html

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.