Christoph Dellago, University of Vienna. "Machine learning in atomistic simulations: from reaction pathways to phase diagrams," Prof. Dellago's research interests span a diverse set of topics in computational statistical mechanics and molecular simulation ranging from the chaotic dynamics of classical many-particle systems to chemical reactions and the behavior of nanoscale matter.
Wednesday, September 18 at 12:00pm to 1:00pm
Hutchison Hall, 140
Hutchison Hall, Rochester, NY
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