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Research Group Prof. Dominik Horinek

Welcome to our homepage at the molecular simulations group at Regensburg.

In our research we apply large-scale molecular dynamics simulations for studying liquids, polymers and similar molecular systems. For an overview on some of our projects have a look at the Research section of this page or click one of the images below.


Molecular Simulations - Solutions, Interfaces, Polymers

Prof. Dr. D. Horinek


Building "CH", Room 12.2.83

Phone:        0941 943 4296

                  0941 943 4045

Telefax:      0941 943 4532