Numerical simulations at atomistic, pore Lattice-Boltzmann, and continuum scales
The constellation of available methods and simulation stools ranges from atomistic, to pore level, to technical barrier level up to the field level. All codes are parallelized and suitable for high performance computing facilities (e.g. CSCS).
- OpenGeoSys-GEM continuum scale solver
- Lattice Boltzmann pore-level solvers
- MCOTAC and random walk solvers
- Molecular dynamics solvers