- Please ensure you are eligible for the position/s you apply for – see our eligibility rules here.
- The three following positions are still open with expected starting dates until Oct. 2021 (see individual project descriptions for more information).
- High quality and hardware-efficient wavefunctions for quantum molecular simulations (University of Aquila, Italy – ESR 2)
- Hardware-optimized state preparation and benchmarking for molecular quantum simulation (University of Saarland/FZJ – ESR 9)
