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:
* https://www.polimi.it/personale-docente/lavorare-al-politecnico/bandi-pe... (Italian version)
* https://www.polimi.it/en/faculty/working-at-the-politecnico/research-gra... (English version)
The position is ideally suited for a young researcher with a PhD in quantum chemistry, quantum physics or computer science, but applications from other areas may also be considered.
Application deadline: January 12, 2024. Interview: January 31, 2024.
For further inquiries, please contact Prof. Guido Raos (guido.raos@polimi.it) and Prof. Piero Macchi (piero.macchi@polimi.it)
