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Date: Mon Jan 22 04:15:48 2018
Subject: 18.01.22 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 WM/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 inter-
disciplinary research environment and excellent facilities including 
several in-house HPC platforms. Information on the techniques used and 
developed at CTC are accessible via
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/

The Ruhr-Universitaet Bochum seeks to foster the carrers 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.
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:

Dominik Marx
Lehrstuhl fr Theoretische Chemie
Ruhr-Universitaet Bochum
44780 Bochum
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Modified: Mon Jan 22 09:15:49 2018 GMT
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