The Science College Seminar of the Center for Computational Materials Science, the Center for Computational Materials Science / CMS & the Vienna Computational Materials Laboratory / ViCoM invite you to the seminar about: "High-Dimensional Neural Network Potential-Energy Surfaces for Atomistic Simulations" by Dr. Jörg Behler (Center for Theoretical Chemistry, University of Bochum in Bochum, Germany).

When:

9^th of May 2011 (04:00 p.m., local time)

Where:

"Josef Stefan Hörsaal" (lecture hall), 3^rd Floor, Faculty of Physics, University of Vienna - Boltzmanngasse 5/Strudlhofgasse 4, A-1090 Vienna, AUSTRIA

Lecturer:

Jörg Behler

External Link:

The Emmy Noether Group of Dr. Jörg Behler, Center for Theoretical Chemistry, University of Bochum

External File:

invitation (CMS & ViCoM, .pdf-file)