Prof. Heather J. Kulik, MIT, Department of Chemical Engineering, Cambridge, Massachusetts, USA

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

Start Date 01.11.2022 - 16:45
Event End 01.11.2022 - 18:00
Location ETH Zürich, Hönggerberg
ETH Zürich, Hönggerberg, HCI J 3
Website

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