Dr. Gustav Bihlmayer
	Institute of Solid State Research, Forschungszentrum Jülich Non-Collinear Magnetism: Exchange Parameter and TC
	Prof. Dr. Stefan Blügel
	Institute of Solid State Research, Forschungszentrum Jülich The Full-Potential Linearized Augmented Plane Wave Method
	Prof. Dr. Peter H. Dederichs
	Institute of Solid State Research, Forschungszentrum Jülich The Korringa-Kohn-Rostoker (KKR) Green Function Method II. Impurities and Clusters in the Bulk and on Surfaces
	Dr. Nikos Doltsinis
	Chair of Theoretical Chemistry, Ruhr-Universität Bochum - Free Energy and Rare Events in Molecular Dynamics - Time-Dependent Density Functional Theory - Molecular Dynamics Beyond the Born-Oppenheimer Approximation: Mixed Quantum-Classical Approaches
	Dr. Christoph Friedrich
	Institute of Solid State Research, Forschungszentrum Jülich Many-Body Perturbation Theory: The GW Approximation
	Dr. Christof Hättig
	Institute of Nanotechnology, Forschungszentrum Karlsruhe Beyond Hartree-Fock: MP2 and Coupled Cluster Methods for Large Systems
	Dr. Robert O. Jones
	Institute of Solid State Research, Forschungszentrum Jülich - Introduction to Density Functional Theory - On Exchange-Correlations Functionals (LDA and GGA)
	Dr. Bernd Körfgen
	NIC, Central Institute for Applied Mathematics, Forschungszentrum Jülich Parallel Linear Algebra Methods
	Dr. Stefan Kurth
	Theoretical Physics, Freie Universität Berlin The Optimized Effective Potential Method and LDA + U
	Prof. Dr. Dominik Marx
	Chair of Theoretical Chemistry, Ruhr-Universität Bochum An Introduction to Ab Initio Molecular Dynamics Simulations
	Dr. Phivos Mavropoulos
	Institute of Solid State Research, Forschungszentrum Jülich The Korringa-Kohn-Rostoker (KKR) Green Function Method I. Electronic Structure of Periodic Systems
	Dr. Bernd Meyer
	Chair of Theoretical Chemistry, Ruhr-Universität Bochum - Surface Phase Diagrams from Ab Initio Thermodynamics - The Pseudopotential Plane Wave Approach
	Dr. Bernd Mohr
	NIC, Central Institute for Applied Mathematics, Forschungszentrum Jülich Introduction to Parallel Computing
	Dr. Thomas Müller
	NIC, Central Institute for Applied Mathematics, Forschungszentrum Jülich Basis Sets, Accuracy, and Calibration in Quantum Chemistry
	Prof. Dr. Matthias Scheffler
	Theory Department, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin Ab Initio Electronic Structure Calculations: Status and Challenges
	Prof. Dr. Volker Staemmler
	Chair of Theoretical Chemistry, Ruhr-Universität Bochum Introduction to Hartree-Fock and CI Methods
	Dr. Godehard Sutmann
	NIC, Central Institute for Applied Mathematics, Forschungszentrum Jülich Molecular Dynamics - Vision and Reality
	Dr. Daniel Wortmann
	Institute of Solid State Research, Forschungszentrum Jülich Ab Initio Description of Electronic Transport
	Dr. Rudolf Zeller
	Institute of Solid State Research, Forschungszentrum Jülich Spin-Polarized DFT Calculations and Magnetism