Francesco Calcagno

Reserch fellow since March 2024 at the University of Bologna, he works in the field of Computational Chemistry. His main research activities focus on the application of quantum mechanical (QM) methods to the study of homogeneous catalytic systems, the simulation of NMR spectra using QM/MM hybrid methods, the use of artificial intelligence (AI) algorithms to tackle relevant problems in Chemistry, and the application of quantum computing in Chemistry.