Florian A. Bischoff

Building frameworks for better understanding of molecular interactions, Florian A. Bischoff is a distinguished Staff Scientist in the Theoretical Chemistry department at Humboldt University. With a robust academic foundation, Florian completed his chemistry studies and earned his Ph.D. in theoretical chemistry from Karlsruhe, Germany. His research is primarily centered on calculating molecular properties, with a keen focus on addressing the finite basis set problem, a critical challenge in computational chemistry. Florian has made significant contributions to the field through the development of the electronic structure code MADNESS. This innovative code, created in collaboration with the Institute for Advanced Computational Science (IACS), leverages wavelets to represent molecular wave functions, offering a novel approach to understanding complex molecular systems. His work is instrumental in advancing the precision and efficiency of computational methods used in theoretical chemistry. In addition to his research endeavors, Florian has enriched the academic community through his roles as a visiting professor at both Humboldt University and Stony Brook University. These positions have allowed him to share his expertise and foster collaborations that further the frontiers of theoretical chemistry. His dedication to research and education continues to inspire students and colleagues alike, contributing to the global advancement of chemical sciences.