The group of Prof. A. Violi at the University of Michigan has postdoctoral positions available immediately in advance computational science. Positions are available in the following areas:
1. molecular mechanisms of nucleation in gas-phase,
2. design of new materials, and
3. development of new methods to identify reaction mechanisms.
More information about our research group can be found at: https://sites.google.com/a/umich.edu/violigroup/
Candidates are innovative and enthusiastic computational people interested in working on challenging projects using molecular dynamics simulations techniques.
The positions require experience with:
1. all atom molecular dynamics simulations (e.g., LAMMPS, NAMD, GROMACS, DLPOLY);
2. Scripting in high-level language (e.g, Python, Perl);
3. Scientific programming skills (e.g. C++, C, Fortran), and
4. Strong communication skills (in both, written and spoken English).
In addition, expertise in one or more of the following subjects is beneficial:
1. ab-initio simulations;
2. kinetic rate calculations, and
3. hardware-, or software-accelerated sampling (e.g., CUDA).
We value innovation and a desire to bridge fundamental scientific questions and applications. Our group offers candidates the opportunity to work in an interdisciplinary environment.
We ask those interested to send their curriculum vitae, including an outline of their research expertise and achievements in relation to the aforementioned topics, and references, as a PDF file to Prof. Violi at avioli-AT-umich.edu.
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