| Multiscale Simulation Methods in Molecular Sciences |
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List of speakers Last update:10 February 2009
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 | Dr. Jörg Behler |
| Center for Theoretical Chemistry, Ruhr-Universität Bochum, Germany Coarse Grained Electronic Structure Using Neural Networks | |
| | Dr. Luigi Delle Site |
| Max-Planck Institute for Polymer Research, Mainz, Germany Adaptive Resolution Schemes | |
| | Prof. Dr. Ralf Drautz |
| Interdisciplinary Centre for Advanced Materials Simulation, Ruhr-Universität Bochum, Germany Bond-Order Potentials for Bridging the Electronic to Atomistic Modelling Hierarchies | |
| | Prof. Dr. Burkhard Dünweg |
| Max-Planck Institute for Polymer Research, Mainz, Germany Computer Simulations of Systems with Hydrodynamic Interactions: The Coupled Molecular Dynamics – Lattice Boltzmann Approach | |
| | Prof. Dr. Marcus Elstner |
| Institute for Physical and Theoretical Chemistry, Technische Universität Braunschweig, Germany Multiscale Methods for the Description of Chemical Events in Biological Systems | |
| | Prof. Dr. Stefan Goedecker |
| Department of Physics und Astronomy, University of Basel, Switzerland Wavelets and Their Application for the Solution of Poisson's and Schrödinger's Equation | |
| | Prof. Dr. Christof Hättig |
| Center for Theoretical Chemistry, Ruhr-Universität Bochum, Germany Electronic Structure: Hartree-Fock and Correlation Methods | |
 | Dr. Bernd Körfgen |
| Institute for Advanced Simulation - Jülich Supercomputing Centre, Forschungszentrum Jülich, Germany Strategies for Implementing Scientific Applications on Parallel Computers | |
| | Prof. Dr. Peter Kratzer |
| Department of Physics, Universität Duisburg-Essen, Germany Monte Carlo and Kinetic Monte Carlo Methods – A Tutorial | |
| | Prof. Dr. Kurt Kremer |
| Max-Planck Institute for Polymer Research, Mainz, Germany Soft Matter, Fundamentals and Coarse Graining Strategies | |
| | Dr. Phivos Mavropoulos |
| Institute of Solid State Research, Forschungszentrum Jülich, Germany Multiscale Modelling of Magnetic Materials: From the Total Energy of the Homogeneous Electron Gas to the Curie Temperature of Ferromagnets | |
| | Dr. Bernd Mohr |
| Institute for Advanced Simulation - Jülich Supercomputing Centre, Forschungszentrum Jülich, Germany Introduction to Parallel Computing | |
| | Prof. Dr. Stefan Müller |
| Institute of Condensed Matter Physics, Universität Erlangen-Nürnberg, Germany First-Principles Based Multiscale Modelling of Alloys | |
| | Prof. Dr. Aiichiro Nakano |
| Collaboratory for Advanced Computing and Simulations (CACS), University of Southern California, Los Angeles, California Large Spatiotemporal-Scale Material Simulations on Petaflops Computers | |
| | Prof. Dr. Mike Payne |
| Cavendish Laboratory, University of Cambridge, United Kingdom DFT Embedding and Coarse Graining Techniques | |
| | Prof. Dr. Anthony T. Paxton |
| Department of Physics and Astronomy, Queen's University Belfast, United Kingdom An Introduction to the Tight Binding Approximation – Implementation by Diagonalisation | |
| | Prof. Dr. Arnold Reusken |
| Institute for Geometry and Applied Mathematics, RWTH Aachen University, Germany Introduction to Multigrid Methods for Elliptic Boundary Value Problems | |
| | Dr. Karsten Reuter |
| Fritz Haber Institute, Max-Planck Society, Berlin, Germany First-Principles Statistical Mechanics Approaches to Surface Physics and Catalysis | |
| | Dr. Godehard Sutmann |
| Institute for Advanced Simulation - Jülich Supercomputing Centre, Forschungszentrum Jülich, Germany Molecular Dynamics - Extending the Scale from Microscopic to Mesoscopic | |
| | Prof. Dr. Klaus Schulten |
| Beckman Institute, University of Illinois at Urbana-Champaign Application of Residue-Based and Shape-Based Coarse Graining to Biomolecular Simulations | |
| | Prof. Dr. Walter Thiel |
| Max Planck Institute for Coal Research, Mülheim an der Ruhr, Germany QM/MM Methodology: Fundamentals, Scope, and Limitations | |
| | Prof. Dr. Mark E. Tuckerman |
| Department of Chemistry and Courant Institute of Mathematical Sciences, New York University Two Topics in Ab Initio Molecular Dynamics: Multiple Length Scales and Exploration of Free-Energy Surfaces | |
| | Dr. Wolfgang Wenzel |
| Institut für Nanotechnologie, Forschungszentrum Karlsruhe, Germany De Novo Protein Folding with Distributed Computational Resources | |
| | Dr. Rudolf Zeller |
| Institute of Solid State Research, Forschungszentrum Jülich, Germany Density Functional Theory and Linear Scaling | |
last change 11.04.2011 |
Monika Marx | Print