A postdoctoral position is available at Rutgers University (Newark, NJ) in the group of Prof. Pavanello starting in the Fall of 2012.

The selected candidate will develop new methods to carry out non-adiabatic molecular dynamics simulations in the framework of subsystem DFT. The candidate is expected to be well versed in Fortran 90+ and python scripting. The code development will take place within ADF and CP2K suites of softwares.

Interested candidates can view the group website at

http://chemistry.rutgers.edu/pavanello

and should submit a CV along with a 1-page cover letter describing motivation/suitability for the job to m.pavanello@chem.leidenuniv.nl