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We study the properties of complex fluids such as colloidal suspensions, ferrofluids, liquid crystals, amphiphile solutions, polymers, and ionic fluids. Using computational and theoretical techniques, we determine the connections between the structure, dynamics, and phase behaviour of complex fluids, and the properties of the constituent molecules.
Molecular Simulations Group belongs to the Chair of Bioengineering. At the Faculty of Biology. The head of the group is Professor Konstantin V. For more information about molecular simulations click here.
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