Date/Time

Room

Guest

Institute

Title

13.10.2022
11:00 h

4D2

Valera Veryazov

Lund University, 
Sweden

How to apply multiconfigurational theory to ionic solids?

07.10.2021
11:00 h

2D5

Denis Usvyat

Humboldt Universität Berlin

Application of FCIQMC to periodiy systems using local mean-field embedding

04.03.2021
11:00 h

Online

Q. Ma

University of Stuttgart

Accurate and efficient explicitly correlated local coupled-cluster methods for open-shell molecules with pair natural orbitals

09.09.2020
15:00 h

Online

R. Han

University of Zurich
Switzerland  

Recent advances towards accuracy and speed-up in 
computational chemistry: from force field to wave-function-based methods

12.02.2020
10:00 h

2R4

Andreas Köhn

University of Stuttgart  

Computing molecular properties in (multireference)
coupled-cluster theory

13.06.2019
11:00 h

4D2

Michael Willatt

Ècole Polytechnique Fèdèrale de Lausanne, Suisse

Accurate and Informative Machine-Learning Models from Density-Based Representations

16.05.2019
11:00 h

4D2

Tony Paxton

Kings College, London, Great Britain

Hydrogen in Iron

27.03.2019
11:00 h

06.03.2019
14:00 h

7D2
 

7D2

Arman Nejad
 

Ursula              Rothlisberger 

Georg-August University Göttingen, Institute for Physical Chemistry

Federal Institute of Technology,
Lausanne, Switzerland

Current problems with anharmonic vibrational calculations: Formic acid as a case study to benchmark theory

Next-Generation First-Principles Based Molecular Dynamics: From Biological Systems to Materials

28.02.2019
11:00 h

4D2

Ajit Balram

Niels Bohr International Academy and the Center for Quantum Devices, Niels Bohr Institute, University of Copenhagen, Denmark

Parton paradigm for the fractional quantum Hall effect in the second Landau level