Date/Time

Room

Guest

Institute

Title

04.02.2015
11:00 h

Nikolay Bogdanov

IFW Dresden, Germany

Magnetism and spectroscopy of correlated oxides with quantum chemical methods

31.03.2015
14:00 h

7D2

Michele Ruggeri

SISSA (Scuola Internazionale Superiore di Studi Avanzati), Trieste, Italy

New trial wave functions with an iterative backflow renormalization procedure for quantum fluids

21.05.2015
11:00 h

4D2

Denis Usvyat

University of Regensburg, Germany

The wave‐function‐based treatment as a tool to systematically approach the exact result in electronic structure calculations on periodic systems

26.05.2015
16:00 h

7D2

Peter Schwerdtfeger

Centre for Theoretical Chemistry and Physics (CTCP), The New Zealand Institute for Advanced Study (NZIAS), Massey University Auckland, New Zealand

Beyond the Standard Model – the Variation of Fundamental Constants in Space-Time

16.07.2015
11:00 h

4D2

Joachim Brand

The New Zealand Institute for Advanced Study, Centre for Theoretical Chemistry and Physics, and Dodd Walls Centre for Photonics and Quantum Technology, Massey University Auckland, New Zealand

Solitary waves in the strongly-interacting fermi gas

28.07.2015
14:00 h

4D2

Seiichiro Ten-no

Graduate School of System Informatics, Kobe University, Japan

Explicitly correlated F12 calculations of large molecules using massively parallell computers

06.10.2015
14:00 h

4D2

David Coughtrie

University of Bristol, United Kingdom

Quantum Statistical Mechanics using Thermostated Gaussian Wave Packets

06.10.2015
15:00 h

4D2

Florian Göltl

University of Wisconsin-Madison, Department of Chemistry, Madison, U.S.A.

Computationally Exploring Fundamentals of Zeolite Catalysis

13.10.2015
14:30 h

2P2

Angelos Michaelides

Thomas Young Centre, University College London (UCL), United Kingdom

Structure and dynamics of water and ice at interfaces