Autopas is a node-level auto-tuned particle simulation library developed in the context of the TaLPas project.
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Sep 2, 2026 - C++
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autopas
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ls1-MarDyn is a massively parallel Molecular Dynamics (MD) code for large systems. Its main target is the simulation of thermodynamics and nanofluidics. ls1-MarDyn is designed with a focus on performance and easy extensibility.
simulation molecular-dynamics scientific-computing molecular-dynamics-simulation ls1-mardyn nanofluidics autopas
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Sep 1, 2026 - C++
AutoPas accelerator implementation for LAMMPS
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Dec 2, 2024 - C++
Bachelor's Thesis: Fuzzy Tuning in AutoPas
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Aug 28, 2024 - Jupyter Notebook
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