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Mesoscopic Molecular Dynamics Simulations (MMD), DAAD ProBral Brazil-Germany Initiative (2019-2020)

Mesoscopic Molecular Dynamics Simulations (MMD), DAAD ProBral Brazil-Germany Initiative (2019-2020)
Contact:

M.Sc. Stephan Simonis

In an international initiative, funded by the DAAD and coordinated by Dr. Krause (Karlsruhe Institute of Technology, KIT) and Prof. Dr. Dorn (University of Rio Grande do Sul, UFRGS), two interdisciplinary research groups join to close the gap between microscopic and macroscopic models for computational simulations in structural bioinformatics.

 

Participating members of the Lattice Boltzmann Research Group at the KIT and of the Structural Bioinformatics and Computational Biology Lab at the UFRGS, as well as further information on the topic of MMD are listed here