• Molecular Modeling and Simulation

    At the institute for Molecular Modeling and Simulation, we use computers to understand, rationalise and predict experimental findings at a molecular level. Computer simulations allow us to zoom in on individual molecules and to investigate time-scales that are commonly inaccessible by experiment.

Research

Teaching

People

Publications

LUCI

Lightweight User-friendly Cluster Installer for High Performance Computing. LUCI4HPC is a software tool to facilitate the installation and maintenance of small research clusters.

DISICL

Dihedral-based segment identification and classification. DISICL is a structure classification scheme for biopolymers, which is solely based on mainchain dihedral angles.

Management and Administration

Head

Univ.Prof. Dr.
 Chris Oostenbrink
Secretary

Fachob.Insp.
 Sonja Wit

Addresses & Contact

H89400 Institute of Molecular Modeling and Simulation (MMS)

Armin Szilvinyi Haus
Muthgasse 18
1190 Wien

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