2026
- The Multiple Time-Stepping Method for 3-Body Interactions in High Performance Molecular Dynamics Simulations. In: Lecture Notes in Computational Science and Engineering. Springer Nature Switzerland, 2026 more…
2025
- Evaluation of the r-RESPA Multiple Time-Stepping Method for Multi-Site Molecular Dynamics Simulations in AutoPas. Master thesis, 2025 more…
2024
- Evaluation of the Multiple Time-Stepping Method for 3-Body Molecular Dynamics Simulations. IDP-Arbeit, 2024 more…
2022
- A Comparison of Three-body Algorithms for Molecular Dynamics Simulations. Bachelor thesis, 2022 more…
