We would like to invite applications for a postdoctoral position in the area of nanoscale ab initio simulations. The program focuses on (a) the development of new electronic structure methods for molecular dynamics simulations in the ground and excited electronic states, and (b) massively-parallel implementation of the new methods the CP2K simulation package.

Candidates should have a Ph.D. degree in physics, computer science, applied mathematics, materials science, chemistry, or a related discipline and are expected to demonstrate a solid knowledge of electronic structure theory (e.g. DFT), parallel programming (e.g. C++/MPI), and optimization algorithms (e.g. PCG).

Use the following links to find out more about our research program, our department and McGill University.

Please send your application with a CV to Prof. Rustam Khaliullin at [email protected]