Dear Colleagues,
the DFG-Priority Program 1145 "Modern and universal first-principles
methods for many-electron systems in chemistry and physics", the GAMM
Committee "Efficient numerical methods for PDEs" are co-hosting a seminar on
Scientific Computing: Numerical Analysis in Quantum Chemistry,
June 28 - 30, at the Christian-Albrechts-University,
Kiel, Germany
The seminar is meant to bring together applied mathematicians and
theoretical chemists, in an exchange of new ideas for algorithms and
methods. Somewhat in contrast to the title, the focus is not only on
electronic structure calculations but also includes quantum reaction
dynamics and related areas.
More information as well as an online registration form can be found at
http://www.numerik.uni-kiel.de/scs/
Kindest regards,
Bernd Hartke
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Prof. Dr. Bernd Hartke e-mail: [log in to unmask]
Theoretical Chemistry phone : +49-431-880-2753
Institute for Physical Chemistry fax : +49-431-880-1758
University of Kiel http://ravel.phc.uni-kiel.de/
Olshausenstrasse 40
24098 Kiel
GERMANY
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