Projects on the VSC

Here is the information about the Projects on the VSC, for a description of project types refer to the main menu at Access.

A collection of interesting articles and press releases written for the general audience about scientific projects on the VSC can be found at About Projects.



26 entries found
  • 71267 : CELERITY
    Thomas Fahringer, Universität Innsbruck, Computer Science UIBK
  • 71208 : NANOSTEM
    Klaus Liedl, Universität Innsbruck, Allgemeine, Anorganische und Theoretische Chemie
  • 71202 : POL-AM1-BCC (J-4150)
    Michael Schauperl, Universität Innsbruck, Institute for General, Inorganic and Theoretical Chemistry
  • 71165 : Protein Dynamics and Proteolytic Susceptibility
    Klaus Liedl, Universität Innsbruck, Theoretical Chemistry
  • 71076 : Characterization of Promiscuity and Specificity in Proteases
    Klaus Liedl, Universität Innsbruck, General, Inorganic and Theoretical Chemistry
  • 71075 : Protein Dynamics and Proteolytic Susceptibility
    Klaus Liedl, Universität Innsbruck, General, Inorganic and Theoretical Chemistry Institute, Leopold Franzens Universität Innsbruck
  • 71068 : Calcium Channel Cav 1.1
    Klaus Liedl, Universität Innsbruck, Theoretical Chemistry of University Innsbruck
  • 71001 : B12 derivatives as potential antivitamins
    Maren Podewitz, Universität Innsbruck, Institute of General, Inorganic and Theoretical Chemistry
  • 70991 : The role of inelastic collisions in cold molecular anions: how theory can support and drive the experiments on astrophysically important molecular negative ions
    Fabio Carelli, Universität Innsbruck, Ion and Applied Physics
  • 70990 : Penetration and interruption of Alpine foehn (PIANO)
    Alexander Gohm, Universität Innsbruck, Institute of Atmospheric and Cryospheric Sciences
  • 70903 : Computational Studies on Beryllium, Tungsten and their Mixed Systems
    Alexander Kaiser, Universität Innsbruck, Institute for Ion Physics and Applied Physics
  • 70861 : SFB FOQUS (F40-P18): Large scale computer simulations of quantum matter
    Andreas Martin Laeuchli Herzig, Universität Innsbruck, Institute of Theoretical Physics
  • 70834 : Quantifying exchange processes over mountainous terrain
    Daniel Leukauf, Universität Innsbruck, Institute of Atmospheric and Kryospheric Sciences
  • 70795 : Energy of Binding Predictions of Rhodesain and Cruzain Inhibitors
    Lucianna Santos, Universität Innsbruck, Institut für Allgemeine, Anorganische und Theoretische Chemie. University of Innsbruck
  • 70794 : A mountain fly’s eye view of climate warming: laboratory evolution experiments
    Wolfgang Arthofer, Universität Innsbruck, Ecology
  • 70778 : EASE
    Thomas Fahringer, Universität Innsbruck, Institute of Computer Science
  • 70751 : Bioadhesion meets functional genomics in flatworms
    Peter Paul Ladurner, Universität Innsbruck, Institute of Zoology
  • 70744 : DFT Study of Zirconia Phase Stability at the ZrO2 – Metal Interface
    Bernhard Kloetzer, Universität Innsbruck, Institut für Physikalische Chemie, LFU Innsbruck
  • 70737 : In silico structure prediction of calcium channels
    Stefania Monteleone, Universität Innsbruck, General, Inorganic and Theoretical Chemistry
  • 70722 : Jetglass
    Michael Schauperl, Universität Innsbruck, Institut für Allg. Anorg. und Theo. Chemie
  • 70673 : Turb-i-Box
    Brigitta Goger, Universität Innsbruck, Institute of Meteorology and Geophysics, University of Innsbruck
  • 70607 : TEMP:EST: FWF/BMWF START project Y398 "Turbulence in the Edge of Magnetized Plasmas: Emergent Structures and Transport"
    Markus Held, Universität Innsbruck, Institute for Ion Physics and Applied Physics
  • 70572 : Global Glacier Modeling
    Benjamin Marzeion, Universität Innsbruck, Institut für Meteorologie und Geophysik
  • 70547 : Splitting Methods for the Vlasov-Poisson and Vlasov-Maxwell Equations
    Lukas Einkemmer, Universität Innsbruck, Department of Mathematics
  • 70545 : Exact Diagonalization at the Petaflop Scale
    Andreas Martin Laeuchli Herzig, Universität Innsbruck, Insitut für Theoretische Physik
  • 70511 : NANODRUG Membrane Simulation
    Yin Wang, Universität Innsbruck, Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck

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