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Soft Matter Molecular Simulation Group

We are curious to understand the behavior of materials on the basis of their chemical structure and its effects on large length and timescales. For this reason, we develop and apply simulation methods and theory to study polymeric materials, nanomaterials and more in general soft matter

Our Research

please go to the links into the squares below 

“Our goal now is to achieve correspondence among three alternative descriptions of natural phenomena: theory, experiment, and computer simulation” (W. G. Hoover: Computational Statistical Mechanics)