Molecular Simulations - Solutions, Interfaces, Polymers

Home


Research


People


Teaching


News


Join us


Group leader: 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.