Search Results - "Grottel, S"

Enhancing Scatterplots with Multi-Dimensional Focal Blur by Staib, J., Grottel, S., Gumhold, S.

“…Scatterplots directly depict two dimensions of multi‐dimensional data points, discarding all other information. To visualize all data, these plots are extended…”
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Visual Analysis of Trajectories in Multi-Dimensional State Spaces by Grottel, S., Heinrich, J., Weiskopf, D., Gumhold, S.

“…Multi‐dimensional data originate from many different sources and are relevant for many applications. One specific sub‐type of such data is continuous…”
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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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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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Optimized data transfer for time-dependent, GPU-based glyphs by Grottel, S., Reina, G., Ertl, T.

“…Particle-based simulations are a popular tool for researchers in various sciences. In combination with the availability of ever larger COTS clusters and the…”
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Object-space ambient occlusion for molecular dynamics by Grottel, S., Krone, M., Scharnowski, K., Ertl, T.

“…In many different application fields particle-based simulation, like molecular dynamics, are used to study material properties and behavior. Nowadays,…”
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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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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

“…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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