High Performance Computing in Science and Engineering, Garching/Munich 2009

Ventilation Strategies.- Geo Sciences.- SeisSol - A Software for Seismic Wave Propagation Simulations.- Advances in Modelling and Inversion of Seismic Wave Propagation.- Astrophysics.- Constrained Local UniversE Simulations (CLUES).- The Core Helium Flash: 3D Hydrodynamic Models.- 3D Simulations of Large-Scale Mixing in Core Collapse Supernova Explosions.- Relativistic Simulations of Neutron Star and Strange Star Mergers.- The Physics of Galactic Nuclei.- Numerical Models of Turbulence in Isothermal and Thermally Bistable Interstellar Gas.- Turbulence Modeling and the Physics of the Intra-Cluster Medium.- Project h1021: Dynamics of Binary Black Hole Systems.- Sheared Magnetic Field and Kelvin-Helmholtz Instability.- Solar Surface Flow Simulations at Ultra-High Resolution.- High-Energy Physics.- Lattice Investigation of Nucleon Structure: Towards the Physical Point.- Dynamical Lattice QCD with Ginsparg-Wilson-Type Fermions.- Continuum-Limit Scaling of Chirally Symmetric Fermions as Valence Quarks.- Quantum Boltzmann Equations in the Early Universe.- Topological Structure of the QCD Vacuum Revealed by Overlap Fermions.- Condendsed Matter Physics.- Gyrokinetic Turbulence Investigations Involving Ion and Electron Scales.- Quantum Monte Carlo Studies of Strongly Correlated Electron Systems.- Deacon Process over RuO2 and TiO2-Supported RuO2.- Charge-Carrier Transport Through Guanine Crystals and Stacks.- Nanomagnetism in Transition Metal Doped Si Nanocrystals.- High Performance Computing for the Simulation of Thin-Film Solar Cells.- Origin of Interface Magnetism in Fe2O3/FeTiO3 Heterostructures.- Evaluation of Magnetic Spectra Using the Irreducible Tensor Operator Approach.- Simulating Strongly Coupled Plasmas on High-Performance Computers.- Material-Specific Investigations of Correlated Electron Systems.- Theoretical Study of Electron Transfer and Electron Transport Processes in Molecular Systems at Metal Substrates.- Fluctuations in the Photoionization Cross Sections of Highly Doubly Excited Two-Electron Atoms.- Chemistry.- Photophysics of the Trp-Gly Dipeptide: Role of Electron and Proton Transfer Processes for Efficient Excited-State Deactivation.- Grid Workflows for Molecular Simulations in Chemical Industry.- Global Chemistry-Climate Modelling with EMAC.- Ab Initio Path Integral Simulations of Floppy Molecular Systems.- Statistically Converged Properties of Water from Ab Initio Molecular Dynamics Simulations.- Ab Initio Molecular Dynamics Simulations of Aqueous Glycine Solutions: Solvation Structure and Vibrational Spectra.- Cyclodimerization of DNA and RNA Bases: Ab Initio Study of the Cyclodimerization of the Uracil Dimer Through a Butane-Like Conical Intersection.- Numerical Simulation of Electric Field Gradient Focusing and Separation of Analytes in Microchannels with Embedded Bipolar Electrode.- Bio Sciences.- Annotation of Entirely Sequenced Genomes.- Molecular Dynamics Simulation of the Nascent Peptide Chain in the Ribosomal Exit Tunnel.- Preparing RAxML for the SPEC MPI Benchmark Suite.- Parallel Computing with the R Language in a Supercomputing Environment.