MOANSI (MOdelling, ANalysis and SImulation of Molecular Systems) is an activity group of the GAMM (Gesellschaft für Angewandte Mathematik und Mechanik / International Association for Applied Mathematics and Mechanics).
The aim of this activity group is to promote mathematical aspects of modeling and numerical computations in theoretical chemistry, physics, materials science and computational biology (bio-informatics). The group's research interest is broadly defined by the mathematical analysis, development and implementation of methods describing matter at an atomistic scale with particular emphasis on traditional elements of applied mathematics: modeling, well-posedness and stability, convergence, algorithmic details and complexity, and efficient implementations. We explicitly target models based on quantum, classical and stochastic/statistical theories, as well as data-driven inverse problems arising in the inference of atomic structure from, say, X-ray or cryo-EM images.
Based in Germany, the group has a strong network across Europe, including Switzerland, Italy, and France.
Website of the activity group: moansi.wixsite.com/gamm
2025: Munich
2024: Berlin
2023: Stuttgart
2021: Online
2020: Online
2019: Munich
2018: Berlin
2017: Aachen