Kolloquium: Prof. Mark Tuckerman New York University, USA

Topology, Molecular Simulation, and Machine Learning as Routes to Exploring Structure, Dynamics, and Phase Behavior in Atomic and Molecular Crystals

Start Date 07.03.2023 - 16:45
Event End 07.03.2023 - 18:15
Location ETH Zürich, Hönggerberg
Hönggerberg HCI J3
Event Website

Topology, Molecular Simulation, and Machine Learning as Routes to Exploring Structure, Dynamics, and Phase Behavior in Atomic and Molecular Crystals