Research Group of Prof. Dr. M. Griebel
Institute for Numerical Simulation
maximize

Applications on the Grid

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Parallel methods for short- and long-ranged potentials in Molecular Dynamics
Parallel Algebraic Multigrid
Cooperation with Lawrence Livermore National Laboratory, Center for Applied Scientific Computing, Scalable Linear Solvers Project
Parallel Partition of Unity Methods
Protein Folding by Global Optimization Methods
Numerical simulation of dynamic fluid-structure interaction