Forthcoming Events

05.09.2022 - 09.09.2022, Iseolago hotel, Iseo, Italy.


MUST2022 Conference- a great success!
New scientific highlights- by MUST PIs Wörner, Chergui, and Richardson
FELs of Europe prize for Jeremy Rouxel- “Development or innovative use of advanced instrumentation in the field of FELs”
Ruth Signorell wins Doron prizefor pioneering contributions to the field of fundamental aerosol science
New FAST-Fellow Uwe Thumm at ETH- lectures on Topics in Femto- and Attosecond Science
International Day of Women and Girls in Science- SSPh asked female scientists about their experiences
New scientific highlight- by MUST PIs Milne, Standfuss and Schertler
EU XFEL Young Scientist Award for Camila Bacellar,beamline scientist and group leader of the Alvra endstation at SwissFEL
Prizes for Giulia Mancini and Rebeca Gomez CastilloICO/IUPAP Young Scientist Prize in Optics & Ernst Haber 2021
Nobel Prize in Chemistry awarded to RESOLV Member Benjamin List- for the development of asymmetric organocatalysis
NCCR MUST at Scientifica 2021- Lightning, organic solar cells, and virtual molecules
#NCCRWomen- NCCR MUST celebrates 50 years women’s right to vote in Switzerland

CUSO Summer School 2011 Villars

cuso cuso_header
Date So, 21.08.2011 - Do, 25.08.2011
Location Eurotel Victoria, Villars sur Ollon, Switzerland
Program Solving the Schrödinger Equation - From Electronic Structure to Quantum Dynamics

Prof. Clémence Corminboeuf and Prof. Jiří Vaníček (Ecole Polytechnique Fédérale de Lausanne)

Invited Speakers:
Prof. Irene Burghardt (Ecole Normale Supérieure, Paris): From quantum to mixed quantum-classical dynamics: wavefunctions, densities, and trajectories
Prof. Todd Martinez (Stanford University): First Principles Quantum Dynamics and Quantum Chemistry on GPUs
Prof. Hans-D. Meyer (University of Heidelberg): Multi-Configuration Time-Dependent Hartree Method and Applications
Prof. Mark Tuckerman (New York University): Ab Initio Molecular Dynamics and Path Integrals

The recent advances in chemical theory and computer technology are allowing what was until recently unthinkable, namely the simultaneous quantum mechanical treatment of both electronic structure and chemical dynamics. Within this context, the boundary between the two communities of quantum chemists, i.e., those seeking an accurate description of the electronic structure (treating the molecular dynamics classically) and those developing efficient schemes for quantum dynamics (using simple model potentials for the electronic structure) is starting to disappear. A modern computational chemist should be aware of the most important developments in both areas. The school will focus on the most recent advances at the interface between electronic structure theory and the theory of quantum molecular dynamics.
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Link CUSO 2011
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