- Implementation of Verlet Lists for 3-Body Interactions in AutoPas. Bachelorarbeit, 2024 mehr…
- Lookup-Table based Force Calculations for Molecular Dynamics Simulations with AutoPas. Bachelorarbeit, 2024 mehr…
- Implementation of Linked-Cells Traversals for 3-Body Interactions in AutoPas. Bachelorarbeit, 2024 mehr…
- Evaluation of the Multiple Time-Stepping Method for 3-Body Molecular Dynamics Simulations. IDP-Arbeit, 2024 mehr…
- An Exploration of Different Approaches for Implementing Verlet Lists in AutoPas. Bachelorarbeit, 2023 mehr…
- Comparison of performance-portable Vectorization Tools for the Lennard-Jones Force Calculation. Bachelorarbeit, 2023 mehr…
Markus Mühlhäußer, M. Sc.
Technical University of Munich
TUM School of CIT
Department of Computer Science
Boltzmannstrasse 3
85748 Garching
Germany
Office: MI 02.05.036
Mail: markus.muehlhaeusser (at) tum.de (German or English)
Tel: +49-89-289-18-615
Office Hours: by arrangement
Background
- Research Associate at Technical University Munich, Institute for Informatics, Chair for Scientific Computing in Computer Science, since 2023
- Researching performance algorithms for Molecular Dynamics Simulation.
- M.Sc. in Computational Science and Engineering (CSE), TUM, 2022
- Thesis on Computational Fluid Dynamics with OpenFOAM and preCICE
- B.Sc. in Nanotechnology, FAU Erlangen-Nürnberg, 2020
Research interests
- Molecular Dynamics Simulations (in general)
- 3-body MD Simulations
- Auto-Tuning MD Simulations
Software projects
Student projects
Student projects
If you are interested in a project (Bachelor's Thesis, Master's Thesis, IDP...) on the topic of Molecular Dynamics, please write me an email. Ideally, let me know about any experience you might have with Molecular Dynamics, Simulations, High Performance Computing or C++.
Most topics are about adding or exploring new ideas or features for our Software AutoPas.
To get a better overview on what kind of topics we usually have, you can have a look at the theses supervised by Fabio Gratl or Samuel Newcome.
Teaching
Winter semester 2023/24
- Bachelorpraktikum: Molekulardynamic (Moodle)
- Numerical Algorithms for High Performance Computing tutorial (Moodle)
Summer semester 2023
- Assisting in the seminar Modern Trends in HPC (Moodle)
- Computational Fluid Dynamics practical course (Master-Praktikum: Scientific Computing) (Moodle)
- Seminar: Sich selbst und andere führen (Moodle)