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Chemistry Colloquium: Dellago

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

Event Type

Lectures and Talks

Audience

General Public, Students, Faculty, Staff

Group
Department of Chemistry
Contact Phone or Email

Evelyn.sucycaffery@rochester.edu

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