PostDoc Position in Quantum Computing Applied to Molecular Electronic Structure at “Politecnico di Milano” (Milan, Italy)

A two-year position on the development of quantum computing methods for molecular electronic structure is available at the Politecnico di Milano (Milan, Italy). The position is funded by an Innovation Grant of the National Centre for HPC, Big Data and Quantum Computing. The research is in collaboration with ENI SpA and is devoted to calculation of molecular potential energy surfaces using compact wavefunctions, suitable for current NISQ devices.

Further details about the position and instructions for applicants can be found at: