FastCompChem

At FastCompChem, we are dedicated to revolutionizing the field of computational toxicology by providing cutting-edge technologies based on quantum chemistry and AI that accelerate research and development processes. By harnessing the power of advanced algorithms and machine learning, we strive to streamline complex toxicological analyses. Our technology solves the major bottlenecks of existing methods, namely wide coverage of the chemical space using interpretable models. Our work is funded by the EIC Pathfinder programme through the QUANTUM-TOX project (https://www.quantum-tox.eu). We collaborate with leading scientists in computational chemistry (Manchester) and computational toxicology (Milan and Liverpool).