Search Results - "Grottel, Sebastian"

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  1. 1

    MegaMol-A Prototyping Framework for Particle-Based Visualization by Grottel, Sebastian, Krone, Michael, Muller, Christoph, Reina, Guido, Ertl, Thomas

    “…Visualization applications nowadays not only face increasingly larger datasets, but have to solve increasingly complex research questions. They often require…”
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    Journal Article
  2. 2

    Visualization of Particle-based Data with Transparency and Ambient Occlusion by Staib, Joachim, Grottel, Sebastian, Gumhold, Stefan

    Published in Computer graphics forum (01-06-2015)
    “…Particle‐based simulation techniques, like the discrete element method or molecular dynamics, are widely used in many research fields. In real‐time explorative…”
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    Journal Article
  3. 3

    Coherent Culling and Shading for Large Molecular Dynamics Visualization by Grottel, Sebastian, Reina, Guido, Dachsbacher, Carsten, Ertl, Thomas

    Published in Computer graphics forum (01-06-2010)
    “…Molecular dynamics simulations are a principal tool for studying molecular systems. Such simulations are used to investigate molecular structure, dynamics, and…”
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    Journal Article
  4. 4
  5. 5

    Special Relativistic Visualization by Local Ray Tracing by Müller, Thomas, Grottel, Sebastian, Weiskopf, Daniel

    “…Special relativistic visualization offers the possibility of experiencing the optical effects of traveling near the speed of light, including apparent…”
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    Journal Article
  6. 6

    Visualization of Electrostatic Dipoles in Molecular Dynamics of Metal Oxides by Grottel, S., Beck, P., Muller, C., Reina, G., Roth, J., Trebin, H-R, Ertl, T.

    “…Metal oxides are important for many technical applications. For example alumina (aluminum oxide) is the most commonly-used ceramic in microelectronic devices…”
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    Journal Article
  7. 7

    Visual Verification and Analysis of Cluster Detection for Molecular Dynamics by Grottel, S., Reina, G., Vrabec, J., Ertl, T.

    “…A current research topic in molecular thermodynamics is the condensation of vapor to liquid and the investigation of this process at the molecular level…”
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    Journal Article
  8. 8

    Visual Abstractions of Solvent Pathlines near Protein Cavities by Bidmon, Katrin, Grottel, Sebastian, Bös, Fabian, Pleiss, Jürgen, Ertl, Thomas

    Published in Computer graphics forum (01-05-2008)
    “…Water is known to play a crucial role in protein structure, flexibility and activity. The use of molecular dynamics simulations allows detailed studies of…”
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    Journal Article
  9. 9

    In situ, steerable, hardware-independent and data-structure agnostic visualization with ISAAC by Matthes, Alexander, Huebl, Axel, Widera, René, Grottel, Sebastian, Gumhold, Stefan, Bussmann, Michael

    Published 28-11-2016
    “…Supercomputing Frontiers and Innovations, [S.l.], v. 3, n. 4, p. 30-48, oct. 2016 The computation power of supercomputers grows faster than the bandwidth of…”
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    Journal Article
  10. 10

    Application-specific compression of large MD data preserving physical characteristics by Gralka, Patrick, Grottel, Sebastian, Reina, Guido, Ertl, Thomas

    “…Application areas like physics or thermodynamics often require simulations of very large data sets, up to the order of 10 12 particles or even larger, to…”
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    Conference Proceeding
  11. 11

    Object-space ambient occlusion for molecular dynamics by Grottel, S., Krone, M., Scharnowski, K., Ertl, T.

    Published in 2012 IEEE Pacific Visualization Symposium (01-02-2012)
    “…In many different application fields particle-based simulation, like molecular dynamics, are used to study material properties and behavior. Nowadays,…”
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    Conference Proceeding
  12. 12

    Parallel Contour-Buildup algorithm for the molecular surface by Krone, M., Grottel, S., Ertl, T.

    “…Molecular Dynamics simulations are an essential tool for many applications. The simulation of large molecules - like proteins - over long trajectories is of…”
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    Conference Proceeding
  13. 13

    Loose capacity-constrained representatives for the qualitative visual analysis in molecular dynamics by Frey, S, Schlömer, Thomas, Grottel, S, Dachsbacher, C, Deussen, O, Ertl, T

    Published in 2011 IEEE Pacific Visualization Symposium (01-03-2011)
    “…Molecular dynamics is a widely used simulation technique to investigate material properties and structural changes under external forces. The availability of…”
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    Conference Proceeding
  14. 14

    Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics by Horsch, Martin, Vrabec, Jadran, Bernreuther, Martin, Grottel, Sebastian, Reina, Guido, Wix, Andrea, Schaber, Karlheinz, Hasse, Hans

    Published 06-04-2009
    “…J. Chem. Phys. 128: 164510 (2008) Molecular dynamics (MD) simulation is applied to the condensation process of supersaturated vapors of methane, ethane, and…”
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    Journal Article
  15. 15

    10 Years of MegaMol: The Pain and Gain of Creating Your Own Visualization Framework by Krone, Michael, Grottel, Sebastian, Reina, Guido, Muller, Christoph, Ertl, Thomas

    Published in IEEE computer graphics and applications (01-01-2018)
    “…This article discusses our experience in creating MegaMol, an open-source visualization framework for large particle-based data…”
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    Magazine Article
  16. 16

    2016 IEEE Scientific Visualization Contest Winner: Visual and Structural Analysis of Point-based Simulation Ensembles by Gralka, Patrick, Grottel, Sebastian, Staib, Joachim, Schatz, Karsten, Karch, Grzegorz K., Hirschler, Manuel, Krone, Michael, Reina, Guido, Gumhold, Stefan, Ertl, Thomas

    Published in IEEE computer graphics and applications (01-05-2018)
    “…In simulations of salt dissolving in water, viscous fingers emerge. Comparing a number of simulation runs with different parameters allows domain scientists to…”
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    Magazine Article