The University of Vienna (Computational Physics, Faculty of Physics) & the Vienna Computational Materials Laboratory / ViCoM invite you to the guest lecture about: "Charge Transfer in Biomolecules - Non-adiabatic Multi-scale Simulation" by Dr. Tomáš Kubař (Theoretical Chemical Biology, Karlsruhe Institute of Technology in Karlsruhe, Germany).

When:

15^th of December 2010 (04:00 p.m., local time)

Where:

Room 55 (University of Vienna, Faculty of Physics, 1^st floor) - Boltzmanngasse 5 / Strudlhofgasse 4, A-1090 Vienna, AUSTRIA

Lecturer:

Tomáš Kubař

External Link:

Tomáš Kubař, web

External Link:

Theoretical Chemical Biology, Karlsruhe Institute of Technology

External File:

invitation (CMS & ViCoM, .pdf-file)