EVENTS

Sandeep Sharma (University of Colorado Boulder)
Some developments in Density function theory (DFT) and quantum Monte Carlo (QMC) methods
Abstract
10 October 2023 (Tue) 13:30-14:30 Science and Technology Research Building #4 807 Seminar Room

Ali Alavi (Max Planck Institute for Solid State Research)
Recent Progress with Full Configuration Interaction Quantum Monte Carlo
Abstract
26 November 2019 (Tue) 15:30-16:30 Science and Technology Research Building #4 807 Seminar Room

Andreas Irmler (Technical University of Vienna)
Insights into basis-set convergence from diagrammatic decompositio
Abstract
28 May 2019 (Tue) 15:30-16:30 S514 Seminar Room

Bun Chan (Graduate School of Engineering, Nagasaki University)
Towards a DFT with Optimal Compromise Between Accuracy and Efficient, and Into a Future of Streamlined Development
Abstract
8 August 2018 (Wed) 15:00-16:00 S514 Seminar Room

Andreas Savin (Laboratoire de Chimie Theorique CNRS and Sorbonne University Paris, France)
Density functional theory without density functionals
Abstract
10 April 2018 (Tue) 15:00-16:00 S514 Seminar Room

Ali Alavi (Max Planck Institute for Solid State Research)
Relaxing the initiator approximation of i-FCIQMC
Abstract
15 November 2017 (Wed) 15:00-16:00 S514 Seminar Room

Anouar Benali (Argonne National Laboratory)
Quantum Monte Carlo in the exascale era; Developments and Applications
Abstract
3 April 2017 (Mon) 15:00-16:00 S514 Seminar Room

So Hirata (University of Illinois at Urbana-Champaign)
Advances in many-body perturbation and Green’s function theories
Abstract
29 November 2016 (Tue) 15:10-16:10 S514 Seminar Room

Ali Alavi (Max Planck Institute for Solid State Research)
Recent developments in Full CI Quantum Monte Carlo and applications to the cuprates
Abstract
9 November 2016 (Wed) 15:00-16:00 S514 Seminar Room

Adam Holmes (Laboratory of Atomics and Solid State Physics, Cornell University)
Efficient heat-bath sampling in Slater determinant space
Abstract
7 October 2016 (Fri) 14:30 - 15:30 Science and Technology Research Building #4 807 Seminar Room

Andreas Grüneis (Max Planck Institute for Solid State Research)
Towards Efficient Coupled Cluster Theories for Solids
Abstract
15 June 2016 (Wed) 13:30 - 14:30 S514

Marcus Elstner (Institute of Physical Chemistry, Karlsruhe, Institute of Technology (KIT))
Multi-Scale Methods for the Investigation of Biological Structures and Processes
Abstract
1 May 2013 (Wed) 15:30-16:30 Science and Technology Research Building #4 705

Piotr Piecuch (Michigan State University)
Renormalized and Active-Space Coupled-Cluster Methods: Key Concepts and Recent Advances
Abstract
25 March 2013 (Mon) 15:00-16:00 Science and Technology Research Building #4 705

Henryk Witek (National Chiao Tung University)
1. Analytical structure of exact wave function of helium
2. Vibrational spectroscopy of carbon nanostructures using SCC-DFTB
Abstract
25 March 2013 (Mon) 16:00-17:00 Science and Technology Research Building #4 705

James S. M. Anderson (University of Tokyo)
GKCI Approach for Solving the Electronic and Nuclear SchroŐądinger Equation
Abstract
20 November 2012 (Tue) 14:00-15:00 Science and Technology Research Building #4 705

Naoki Nakatani (Princeton University)
Matrix Product States to Tensor Network States
Abstract
26 September 2012 (Wed) 15:00-16:00 Science and Technology Research Building #4 705

Stephan Bernadotte (Karlsruhe Institute of Technology)
Plasmons in nanostructures with application to metamaterial science
Abstract
3 April 2012 (Tue) 14:00-15:00 Science and Technology Research Building #4 705

Debashis Mukherjee (Indian Association for the Cultivation of Science)
Spin-adapted State-Specific and State-Universal Multi-Reference Coupled Cluster Approach: Formalism and Pilot Applications
Abstract
11 November 2011 (Fri) 16:00-17:00 Integrated Research Cente of Kobe University

Edward F. Valeev (Virginia Tech, USA)
Quantum Chemistry Beyond Atomic Orbitals and Slater Determinants
Abstract
9 Septermber 2011 (Fri) 14:20-15:10 Integrated Research Cente of Kobe University

Poul Jorgensen (Aarhus University, Denmark)
The divide-expand-consolidate (DEC) coupled cluster method. A linear-scaling approach with energy-based error control
Abstract
9 Septermber 2011 (Fri) 15:10-16:00 Integrated Research Center of Kobe University

David Tew (University of Bristol)
Local explicitly correlated MP2 theory using pair natural orbitals
Abstract
1 September 2011 (Tue) 14:00-15:00 AICS 1F

Andreas Savin (Laboratorire de Chimie Theorique, Jussieu, Paris)
Open questions in DFT
Abstract
1 September 2011 (Tue) 15:00-16:30 AICS 1F

Jozef Noga (Comenius University, Slovakia)
Alternative exact and robust orbital optimization scheme in quantum chemistry suitable for linear scaling algorithms
Abstract
30 August 2011 (Tue) 14:30-15:30 Integrated Research Center of Kobe University

Juergen Gauss (Johannes Gutenberg-Universitaet Mainz, Germany)
Cost-effective treatment of relativistic effects in quantum-chemical calculations
Abstract
30 August 2011 (Tue) 15:30-16:30 Integrated Research Center of Kobe University