Start Date | 01.11.2022 - 16:45 |
Event End | 01.11.2022 - 18:00 |
Location | ETH Zürich, Hönggerberg ETH Zürich, Hönggerberg, HCI J 3 |
Prof. Heather J. Kulik
MIT, Department of Chemical Engineering, Cambridge, Massachusetts, USA
Molecular design blueprints: materials and catalysts from new simulation and machine learning tools