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2012

  1. Versuchsaufbau am Billardtisch. In: 2.11.2012 ; Zeitung, F. (Hrsg.) (2012)
  2. Ament, Marco ; Frey, Steffen ; Müller, Christoph ; Grottel, Sebastian ; Ertl, Thomas ; Weiskopf, Daniel: GPU-Accelerated Visualization. In: Bethel, E. W. ; Childs, H. ; Hansen, C. ; Bethel, E. W. ; Childs, H. ; Hansen, C. (Hrsg.) ; Bethel, E. W. ; Childs, H. ; Hansen, C. (Hrsg.): High Performance Visualization: Enabling Extreme-Scale Scientific Insight, High Performance Visualization: Enabling Extreme-Scale Scientific Insight : Chapman and Hall/CRC, 2012
  3. Antonov, Denis: Investigation of Defect-Centers in Carbon-Nanoclusters using MD-Simulations, 2012
  4. Arnold, Axel ; Lenz, Olaf ; Kesselheim, Stefan ; Weeber, Rudolf ; Fahrenberger, Florian ; Röhm, Dominic ; Kosovan, P. ; Holm, Christian: ESPResSo 3.1 - Molecular Dynamics Software for Coarse-Grained Models. In: Griebel, M. ; Schweitzer, M. A. ; Griebel, M. ; Schweitzer, M. A. (Hrsg.) ; Griebel, M. ; Schweitzer, M. A. (Hrsg.): Lecture Notes in Computational Science and Engineering, Lecture Notes in Computational Science and Engineering. 89. Aufl. : Springer, 2012
  5. Bachthaler, Sven ; Sadlo, Filip ; Dachsbacher, Carsten ; Weiskopf, Daniel: Space-Time Visualization of Dynamics in Lagrangian Coherent Structures of Time-Dependent 2D Vector Fields. In: International Conference on Information Visualization Theory and Applications, International Conference on Information Visualization Theory and Applications, 2012a
  6. Bachthaler, Sven ; Sadlo, Filip ; Weeber, Rudolf ; Kantorovich, Sofia S. ; Holm, Christian ; Weiskopf, Daniel: Magnetic Flux Topology of 2D Point Dipoles. In: Computer Graphics Forum, Computer Graphics Forum. Bd. 31 (2012b), Nr. 3
  7. Beck, Philipp ; Brommer, Peter ; Roth, Johannes ; Trebin, Hans-Rainer: Influence of polarizability on metal oxide properties studied by molecular dynamics simulations. In: Journal of Physics: Condensed Matter (selected for inclusion in IOPselect), Journal of Physics: Condensed Matter (selected for inclusion in IOPselect). Bd. 24 (2012)
  8. Beck, Philipp: Molecular dynamics of metal oxides with electrostatic induced dipole moments, Institut für Theoretische und Angewandte Physik, Universität Stuttgart, PhD dissertation, 2012
  9. Bohner, Matthias ; Kästner, Johannes: An algorithm to find minimum free-energy paths using umbrella integration. In: Journal of Chemical Physics, Journal of Chemical Physics. Bd. 137 (2012)
  10. Ergenzinger, Christian ; Seifried, Robert ; Eberhard, Peter: A Discrete Element Model for Degradation of Ballast Tracks. In: PAMM Proceedings in Applied Mathematics and Mechanics, PAMM Proceedings in Applied Mathematics and Mechanics. Bd. 12 (2012b), Nr. 1
  11. Ergenzinger, Christian ; Seifried, Robert ; Eberhard, Peter: A Discrete Element Model Predicting the Strength of Ballast Stones. In: Computers & Structures, Special Issue ECT 2010, Computers & Structures, Special Issue ECT 2010. Bd. 108 (2012c)
  12. Ergenzinger, Christian ; Seifried, Robert ; Eberhard, Peter: A Discrete Element Approach to Model Breakable Railway Ballast. In: ASME Journal of Computational and Nonlinear Dynamics (Special Issue on Railroad Vehicle Dynamics), ASME Journal of Computational and Nonlinear Dynamics (Special Issue on Railroad Vehicle Dynamics). Bd. 7 (2012a), Nr. 4
  13. Falk, Martin ; Krone, Michael ; Ertl, Thomas: Atomistic Visualization of Mesoscopic Whole-Cell Simulations. In: EG Workshop on Visual Computing for Biology and Medicine (VCBM), EG Workshop on Visual Computing for Biology and Medicine (VCBM), 2012
  14. Frey, Steffen ; Reina, Guido ; Ertl, Thomas: SIMT Microscheduling: Reducing Thread Stalling in Divergent Iterative Algorithms. In: 20th Euromicro International Conference on Parallel, Distributed and Network-Based Processing (PDP), 2012, 20th Euromicro International Conference on Parallel, Distributed and Network-Based Processing (PDP), 2012, 2012
  15. Grottel, Sebastian ; Krone, Michael ; Scharnowski, Katrin ; Ertl, Thomas: Object-Space Ambient Occlusion for Molecular Dynamics. In: Proceedings of IEEE Pacific Visualization Symposium 2012, Proceedings of IEEE Pacific Visualization Symposium 2012, 2012b
  16. Grottel, Sebastian: Point-based Visualization of Molecular Dynamics Data Sets, Visualisierungsinstitut der Universität Stuttgart, PhD dissertation, 2012
  17. Grottel, Sebastian ; Beck, Philipp ; Müller, Christoph ; Reina, Guido ; Roth, Johannes ; Trebin, Hans-Rainer ; Ertl, Thomas: Visualization of Electrostatic Dipoles in Molecular Dynamics of Metal Oxides. In: IEEE Transactions on Visualization and Computer Graphics, IEEE Transactions on Visualization and Computer Graphics. Bd. 18 (2012a), Nr. 12
  18. Grotz, B. ; Hauf, M. V. ; Dankerl, M. ; Naydenov, B. ; Pezzagna, S. ; Meijer, J. ; Jelezko, F. ; Wrachtrup, Jörg ; u. a.: Charge state manipulation of qubits in diamond. In: Nat. Commun., Nat. Commun. (2012)
  19. Heinrich, Julian ; Luo, Yuan ; Kirkpatrick, Arthur E. ; Weiskopf, Daniel: Evaluation of a Bundling Technique for Parallel Coordinates. In: Forum, C. G. (Hrsg.) Proceedings of International Conference on Information Visualization Theory and Applications, Proceedings of International Conference on Information Visualization Theory and Applications. (2012)
  20. Hocker, Stephen ; Beck, Philipp ; Schmauder, Siegfried ; Roth, Johannes ; Trebin, Hans-Rainer: Simulation of crack propagation in alumina with ab initio based polarizable force field. In: The Journal of Chemical Physics, The Journal of Chemical Physics. Bd. 136 (2012)
  21. Hutt, Meike ; Kulschewski, Tobias ; Pleiss, Jürgen: Molecular modelling of the mass density of single proteins. In: Journal of Biomolecular Structure and Dynamics, Journal of Biomolecular Structure and Dynamics. Bd. 30 (2012), Nr. 3
  22. Häußermann, Timo: Numerical simulations on stability and dynamics of defects in diamond, 2012
  23. Karlin, Johannes ; Roth, Johannes ; Ulrich, C. ; Trebin, Hans-Rainer ; Sonntag, Steffen: Laser Ablation of Aluminium: Drops and Voids High Performance Computing. In: Nagel, W. E. ; Kröner, D. B. ; Resch, M. M. ; Nagel, W. E. ; Kröner, D. B. ; Resch, M. M. (Hrsg.) ; Nagel, W. E. ; Kröner, D. B. ; Resch, M. M. (Hrsg.): Science and Engineering ’11, Science and Engineering ’11 : Springer, 2012
  24. Kesselheim, Stefan ; Sega, Marcello ; Holm, Christian: Effects of dielectric mismatch and chain flexibility on the translocation barriers of charged macromolecules through solid state nanopores. In: Soft Matter, Soft Matter. Bd. 8 (2012)
  25. Krone, Michael ; Stone, John E. ; Ertl, Thomas ; Schulten, Klaus: Fast Visualization of Gaussian Density Surfaces for Molecular Dynamics and Particle System Trajectories. In: EuroVis 2012 Short Papers, EuroVis 2012 Short Papers. Bd. 1, 2012
  26. Kuchelmeister, Daniel ; Müller, Thomas ; Ament, Marco ; Wunner, Günter ; Weiskopf, Daniel: GPU-based four-dimensional general-relativistic ray tracing. In: Computer Physics Communications, Computer Physics Communications. Bd. 183 (2012)
  27. Kulkova, Svetlana E. ; Hocker, Stephen ; Schmauder, Siegfried ; Bakulin, Alexander V. ; Kulkov, S. S.: Hydrogen Sorption in Titanium Alloys with a Symmetric Σ5(310) Tilt Grain Boundary and a (310) Surface. In: Journal of Experimental and Theoretical Physics, Journal of Experimental and Theoretical Physics. Bd. 115 (2012b), Nr. 3
  28. Kulkova, Svetlana E. ; Bakulin, Alexander V. ; Chulkov, E. ; Hocker, Stephen ; Schmauder, Siegfried: First-principles study of the hydrogen absorption at Σ5 symmetrical tilt grain boundary in B2-TiFe alloy. In: International Journal of Hydrogen Energy, International Journal of Hydrogen Energy. Bd. 37 (2012a)
  29. Kulschewski, Tobias ; Pleiss, Jürgen: Simulation of enzymes in organic solvents. In: S, L. ; UT, B. ; S, L. ; UT, B. (Hrsg.) ; S, L. ; UT, B. (Hrsg.): Protein Engineering Handbook, Protein Engineering Handbook. 3. Aufl. : Wiley-VCH., 2012a
  30. Kulschewski, Tobias ; Pleiss, Jürgen: Simulation of Proteins in organic solvents. In: Poster session during the DECHEMA Thermodynamik Kolloquium, Potsdam, Poster session during the DECHEMA Thermodynamik Kolloquium, Potsdam, 2012b. — Unrezensiertes Poster
  31. Kästner, Johannes: Umbrella Integration with Higher-Order Correction Terms. In: Journal of Chemical Physics, Journal of Chemical Physics. Bd. 136 (2012)
  32. Molnar, David ; Binkele, Peter ; Hocker, Stephen ; Schmauder, Siegfried: Atomistic multiscale simulations on the anisotropic tensile behaviour of copper-alloyed α-iron at different states of thermal ageing. In: Philosophical Magazine, Philosophical Magazine. Bd. 92 (2012)
  33. Moussa, Nooreldin Metwally: Molecular Dynamics Simulations of the Nanoindentation and Nanoscratching of Aluminum and Aluminum based Alloys, 2012
  34. Müller, Thomas ; Frauendiener, Jörg: Interactive visualization of a thin disc around a Schwarzschild black hole. In: European Journal of Physics, European Journal of Physics. Bd. 33 (2012)
  35. Müller, Thomas ; Weiskopf, Daniel: Detailed study of null and timelike geodesics in the Alcubierre warp spacetime. In: General Relativity and Gravitation, General Relativity and Gravitation. Bd. 44 (2012)
  36. Müller, Wojciech: Full atomistic simulations of DNA in a nanopore, 2012
  37. Pleiss, Jürgen: Rational design of enzymes. In: K, D. ; H, G. ; O, M. ; K, D. ; H, G. ; O, M. (Hrsg.) ; K, D. ; H, G. ; O, M. (Hrsg.): Enzyme catalysis in organic synthesis, Enzyme catalysis in organic synthesis : Wiley-VCH, 2012
  38. Roth, Johannes ; Sonntag, Steffen ; Karlin, Johannes ; Trichet Paredes, C. ; Sartison, M. ; Krauß, A. ; Trebin, Hans-Rainer: Molecular dynamics simulations studies of laser ablation in metals. In: AIP Conf. Proc., AIP Conf. Proc.. Bd. 1464, 2012b
  39. Roth, Johannes ; Sonntag, Steffen ; Karlin, Johannes ; Trebin, Hans-Rainer: Laser Ablation of Metals. In: : Generation of Drops and Bubbles InSiDe (Innovatives Supercomputing in Deutschland), : Generation of Drops and Bubbles InSiDe (Innovatives Supercomputing in Deutschland). Bd. 10, 2012a. — Nicht rezensiert
  40. Röhm, Dominic ; Arnold, Axel: Lattice Boltzmann simulations on GPUs with ESPResSo. In: The European Physical Journal-Special Topics, The European Physical Journal-Special Topics. Bd. 210, Springer (2012), Nr. 1
  41. Wafai, Amer ; Glass, Colin ; Niethammer, Christoph: Portable Codes on Many-Core Architectures. In: Keller, R. ; Kramer, D. ; Weiß, J.-P. (Hrsg.) Lecture Notes in Computer Science (LNCS) - Facing the Multicore-Challenge III, Lecture Notes in Computer Science (LNCS) - Facing the Multicore-Challenge III. Bd. 7686, Springer (2012)