Nicola holds a Ph.D. in Chemistry from Scuola Normale Superiore and a M.S. and B.S. in Physics from the University of Pisa, Italy. He has carried out computational research in Chemistry at the University of Cambridge.
He has worked at the boundary between quantum mechanics and atomistic simulations, developing powerful workflows and tools for the prediction of molecular interactions and dynamics, with applications ranging from the research of new materials to the interpretation of patterns in crystal formation.
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