Dear Colleagues,
I am pleased to announce one or more positions in our research group at the University of Iceland, involving development and application of nonadiabatic QM/MM simulation methods. Our group works within a broad spectrum of methodologies, including multiscale methods, self-interaction corrections in density functionals, general optimization algorithms, transition path searches, and more. We have various ongoing collaborations with experimentalists at the Technical University of Denmark, Brown University and The PULSE Institute at Stanford University.
The candidate should have a solid, documented theoretical chemistry background, focusing on electronic structure and quantum/classical dynamics, as well as good programming skills.
For further info, read the full posting here: https://notendur.hi.is/~hj/advertisementApr19.pdf
Kind regards,
Asmus
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Asmus Ougaard Dohn
Research Assistant Professor
Science Institute, University of Iceland
Phone: +354 831 9337
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