主讲人：Dr. Umberto Raucci
主讲人简介：
Umberto Raucci obtained his Ph.D in Chemical Science at the University Federico Il of Naples in 2016. He is now a Researcher in the Atomistic Simulations group led by Prof.Parrinello at the Italian Institute of Technology, where he moved after two years spent as post doc in the Martinez group at the Stanford University, Umberto research interests lie at the intersection of chemistry and computer science,with a particular focus on leveraging machine learning methods to design novel eatalytic systems. He harnesses the power of machine learning-based interatomic potentials and molecular dynamies simulations to investigate heterogeneous catalytic processes under real-world operando conditions.
For his contributions, Umberto has been awarded the Wiley Outstanding Postdoctoral Award by the Computers in Chemistry Division of the American Chemical Society, and he is now early career board member of the Journal of chemical information and modeling and Diseover Catalysis.
