Quantum Simulations of Complex Many-Body Systems:
From Theory to Algorithms
List of speakers
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James B. Anderson |
| Department of Chemistry, Pennsylvania State University Diffusion and Green's Function Quantum Monte Carlo Methods | |
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Fakher F. Assaad |
| formerly: Institut für Theoretische Physik III, Universität Stuttgart, Institut für Theoretische Physik und Astrophysik, Universität Würzburg Quantum Monte Carlo Simulations on Lattices Determinantal Methods on Lattices | |
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Bernard Bernu |
| Laboratoire Physique Théorique des Liquides, Université Pierre et Marie Curie, Paris Exchange Frequencies in 2D Solids: Example of Helium 2 Absorted on Graphite and the Wigner Crystal | |
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H. Martin Bücker |
| Institute for Scientific Computing, Aachen University of Technology Iteratively Solving Large Sparse Linear Systems on Parallel Computers | |
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David M. Ceperley |
| National Center for Supercomputer Applications, University of Illinois Path Integral Monte Carlo Simulations Simulations of Fermions and the Sign Problem | |
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Nikos Doltsinis |
| Lehrstuhl für Theoretische Chemie, Ruhr-Universität Bochum Nonadiabatic Dynamics: Mean-Field and Surface Hopping | |
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Reinhold Egger |
| Institut für Theoretische Physik IV, Universität Düsseldorf Relieving the Fermionic and the Dynamical Sign Problem: Multilevel Blocking Monte Carlo Simulations | |
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Paul Gibbon |
| Zentralinstitut für Angewandte Mathematik, Forschungszentrum Jülich Long-Range Interactions in Many-Particle Simulation | |
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Eberhard K. U. Gross |
| Institut für Theoretische Physik, Freie Universität Berlin Static and Time-Dependent Many-Body Effects via Density Functional Theory | |
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Wolfhard Janke |
| Institut für Theoretische Physik, Universität Leipzig Statistical Analysis of Simulations: Data Correlations and Error Estimation Pseudo Random Numbers: Generation and Quality Checks | |
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Marius Lewerenz |
| LADIR/Spectrochimie Moleculaire, Université Pierre et Marie Curie, Paris Classical Monte Carlo | |
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Christian Lubich |
| Mathematisches Institut, Universität Tübingen Integrators for Quantum Dynamics: A Numerical Analyst's Brief Review | |
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Uwe Manthe |
| Lehrstuhl für Theoretische Chemie, Technische Universität München Quantum Molecular Dynamics with Wave Packets | |
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Bernd Mohr |
| Zentralinstitut für Angewandte Mathematik, Forschungszentrum Jülich Parallel Programming Models, Tools and Performance Analysis | |
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Saverio Moroni |
| National Institute for the Physics of Matter, INFM, Trieste Reptation Quantum Monte Carlo | |
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Rafael Ramírez |
| Instituto Ciencia de Materiales de Madrid Dynamic Properties via Fixed Centroid Path Integrals | |
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Sandro Sorella |
| International School for Advanced Studies, SISSA Trieste Effective Hamiltonian Approach for Strongly Correlated Lattice Models | |
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Godehard Sutmann |
| Zentralinstitut für Angewandte Mathematik, Forschungszentrum Jülich Classical Molecular Dynamics | |
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Mark E. Tuckerman |
| Department of Chemistry and Courant Institute of Mathematical Sciences, New York University Path Integration via Molecular Dynamics Ab Initio Molecular Dynamics and Ab Initio Path Integrals | |
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Dieter Vollhardt |
| Lehrstuhl für Theoretische Physik III, Universität Augsburg The LDA + DMFT Approach to Materials with Strong Electronic Correlations |
last change 24.02.2011 |
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