Theoretical Chemistry Seminar

Main content


Name of Speaker
Institution Title Date and Time Place
Prof. Dr. Dmitrii E. Makarov University of Texas at Austin, Austin, USA How long does a molecular transition last? (PDF, 18 KB) 31.05.2017 14.00 h HCI J243
Prof. Dr. Christoph Jacob
Theoretische Chemie, TU Braunschweig, Deutschland
Understanding Spin in DFT with Simple Model Systems 26.04.2017
14:00 h
HCI G232/
Dr. Guglielmo Mazzola Institute for Theoretical Physics, ETH Zurich, Switzerland

Understanding Quantum Tunneling with Quantum Monte Carlo (PDF, 18 KB)


14:00 h
HCI J243
Mr. Wei Fang University College London, London U.K Quantum effects at the atomic level 07.03.2017
13:00 h
HCI J243
Dr. David Glowacki University of Bristol, Bristol U.K. Molecular dynamics at the frontiers of high-performance & interactive computing 20.02.2017
16:00 h
Dr. Aaron Kelly Max-Planck-Institut für Struktur und Dynamik der Materie, Hamburg, Germany Accurate Nonadiabatic Dynamics on the Cheap: Simulating Charge and Energy Transfer with Surface hopping, Mean Field Theory, and Master Equations 06.02.2017
14:00 h
HCI J243
Prof. Dr. Eli Pollak Weizmann Institute of Science, Rehovot, Israel The Transition Path Time Distribution - Protein Folding, Quantum Mechanics, Tunneling Times and Uncertainty 20.01.2017
11:00 h
HCI J243
Page URL:
Fri Jun 23 05:31:37 CEST 2017
© 2017 Eidgenössische Technische Hochschule Zürich