Robert Schade

Robert Schade received his Ph.D. from Georg-August University Göttingen in 2019 for the development of new methods for the ab-initio simulation of materials with strong local electronic correlations. In his Ph.D. work, Robert Schade developed a novel method for the description of strong local electronic correlations in solids based on reduced density-matrix functional theory (rDMFT). At Paderborn Center for Parallel Computing, Dr. Schade is engaged in HPC consulting for scientific users and general training of users to empower them to use the available computing resources efficiently. His main research focus is on the design and implementation of novel algorithms for enabling quantum chemistry on quantum computers as well as new highly parallel algorithms for quantum chemistry and their acceleration with FPGAs and GPUs on pre-exascale and exascale systems.