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ls1-mardyn
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.
✭ 17
C++
python
Makefile
fortran
c
CMake
simulation
molecular-dynamics
scientific-computing
molecular-dynamics-simulation
ls1-mardyn
nanofluidics
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