Michele Ceriotti is an Associate Professor at EPFL, where he leads the Laboratory for Computational Science and Modeling. His research focuses on developing methods at the intersection of machine learning, statistical mechanics, and atomistic simulations to predict the properties of complex materials. He holds a PhD from ETH Zurich.
He has received numerous awards for his work, including an ERC Starting Grant, and is a core developer of several open-source software packages, including i-PI and Chemiscope.
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