Postdoc positions in Ab Initio Simulation

Applications are invited for Postdoctoral Research Associate
positions which are available immediately or upon mutual agreement.
She or he will be involved in challenging projects using advanced
ab initio molecular dynamics simulation techniques. Topics include
path integral QM/MM simulations of biomolecular reactions,
vibrational spectroscopy of hydrogen-bonded liquids, and chemical
reactions at water/solid interfaces.

There are several openings for which consideration of candidates will
begin immediately and end when suitable candidates are found.

The Center for Theoretical Chemistry at RUB offers an exciting
interdisciplinary research environment and excellent facilities
including several in-house HPC platforms. Information on the
techniques used and developed at CTC are accessible via
http://www.theochem.rub.de/go/cprev.html
or can be found in D. Marx and J. Hutter, Ab Initio Molecular
Dynamics: Basic Theory and Advanced Methods (Cambridge, 2009).

Candidates should have significant experience in molecular dynamics /
electronic structure and a PhD in computational / theoretical
chemistry / physics. Candidates should send a two page resume including
an outline of their research expertise and achievements in relation
to the aforementioned topics together with the usual material
as a PDF file to:

Professor Dominik Marx
Lehrstuhl für Theoretische Chemie
Ruhr-Universität Bochum
44780 Bochum
[email protected] / http://www.theochem.rub.de

The Ruhr-Universität Bochum seeks to foster the careers of women,
expecially in areas where they are underrepresented, and
therefore encourages applications of women in particular.
Qualified disabled candidates are explicitly invited to apply.

Consideration of candidates will begin immediately and continue
until the positions are filled.