Seminars 2022 - 2019

Date/Time Room Speaker 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
zu Berlin

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

25.03.2021
11:00 h
Online Nick Blunt

University of Cambridge, UK

Treating static and dynamical correlation with variational and projector Monte Carlo methods

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 Ruocheng Han University of Zurich,
Switzerland  

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

05.03.2020
14:00 h
4D2 Eric Neuscamman UC Berkeley,  USA Excited State Specific Quantum Chemistry
12.02.2020
10:00 h
2R4 Andreas Köhn

University of Stuttgart  

Joint Seminar Uni Stgt & Abt. Alavi
Computing molecular properties in (multireference) coupled-cluster theory

03.12.2019
16:00 h
7D2 Dominik Hangleiter Freie Universität Berlin Easing the sign problem
31.10.2019
11:00 h
4D2 Lucas Lang MPI für Kohlenforschung, 
Mühlheim a.d. Ruhr
Combining multi-partitioning of the Hamiltonian with canonical Van Vleck perturbation theory: A Hermitian variant of QD-NEVPT2
13.06.2019
11:00 h
4D2 Michael Willatt Ècole Polytechnique Fèdèrale de Lausanne, Switzerland

Accurate and Informative machine-learning models from density-based representations

16.05.2019
11:00 h
7D2 Tony Paxton Kings College, London, UK Hydrogen in Iron
27.03.2019
11:00 h
7D2 Arman Nejad

Georg-August University Göttingen, Institute for Physical Chemistry

Current problems with anharmonic vibrational calculations: Formic acid as a case study to benchmark theory
06.03.2019
14:00 h
7D2 Ursula Rothlisberger Federal Institute of Technology,
Lausanne, Switzerland
Joint Seminar Abt. Maier & Abt. Alavi
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
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