Quantum algorithms for applications in material science and chemistry | by QUTAC

In this talk, I will discuss the research we are carrying within the Material science working group of QUTAC that is a consortium of different German companies working on devising, developing, and testing quantum algorithms for industrial applications. I will mainly focus on beyond-NISQ / early-fault-tolerant quantum algorithms (a quantum enhanced version of the auxiliary field quantum Monte Carlo, a quantum imaginary time evolution algorithm, and a qubit-efficient randomized quantum algorithm) for quantum chemistry simulations.