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    GPU-based Visualisation of Protein Secondary Structure 

    Krone, Michael; Bidmon, Katrin; Ertl, Thomas (The Eurographics Association, 2008)
    The increasing number of protein 3D structure information available makes the high-quality visualisation of this information play a more and more important role. Beside element-based representations the secondary-structurebased ...
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    Atomistic Visualization of Mesoscopic Whole-Cell Simulations Using Ray-Casted Instancing 

    Falk, Martin; Krone, Michael; Ertl, Thomas (The Eurographics Association and Blackwell Publishing Ltd., 2013)
    Molecular visualization is an important tool for analysing the results of biochemical simulations. With modern GPU ray casting approaches, it is only possible to render several million of atoms interactively unless advanced ...
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    Web-based Volume Rendering using Progressive Importance-based Data Transfer 

    Mwalongo, Finian; Krone, Michael; Reina, Guido; Ertl, Thomas (The Eurographics Association, 2018)
    WebGL 2.0 makes it possible to implement efficient volume rendering that runs in browsers using 3D textures and complex fragment shaders. However, a typical bottleneck for web-based volume rendering is the size of the ...

    State-of-the-Art Report in Web-based Visualization 

    Mwalongo, Finian; Krone, Michael; Reina, Guido; Ertl, Thomas (The Eurographics Association and John Wiley & Sons Ltd., 2016)
    In this report, we review the current state of the art of web-based visualization applications. Recently, an increasing number of web-based visualization applications have emerged. This is due to the fact that new technologies ...
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    Fast Visualization of Gaussian Density Surfaces for Molecular Dynamics and Particle System Trajectories 

    Krone, Michael; Stone, John; Ertl, Thomas; Schulten, Klaus (The Eurographics Association, 2012)
    We present an efficient algorithm for computation of surface representations enabling interactive visualization of large dynamic particle data sets. Our method is based on a GPU-accelerated data-parallel algorithm for ...
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    Interactive Exploration of Polymer-Solvent Interactions 

    Thomaß, Bertram; Walter, Jonathan; Krone, Michael; Hasse, Hans; Ertl, Thomas (The Eurographics Association, 2011)
    The interaction of three-dimensional linked hydrophilic polymers with surrounding solvents in time-dependent data sets is of great interest for domain experts and current research in molecular dynamics. These polymers are ...
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    Evaluation of Visualizations for Interface Analysis of SPH 

    Krone, Michael; Huber, Markus; Scharnowski, Katrin; Hirschler, Manuel; Kauker, Daniel; Reina, Guido; Nieken, Ulrich; Weiskopf, Daniel; Ertl, Thomas (The Eurographics Association, 2014)
    We present a GPU-accelerated visualization application that employs methods from computer graphics and visualizationto analyze SPH simulations from the field of material science. To this end, we extract the isosurfacethat ...
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    On the Reproducibility of our Biomolecular Visualization 

    Scharnowski, Katrin; Krone, Michael; Reina, Guido; Ertl, Thomas (The Eurographics Association, 2015)
    We reflect on the reproducibility of our work presented at EuroVis 2014 [SKR 14], which applies deformable models to compare molecular surfaces. We discuss both negative and positive aspects of our work in terms of ...
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    On the Reproducibility of Line Integral Convolution for Real-Time Illustration of Molecular Surface Shape and Salient Regions 

    Lawonn, Kai; Krone, Michael; Ertl, Thomas; Preim, Bernhard (The Eurographics Association, 2015)
    In this paper, we discuss the reproducibility of our work presented at EuroVis 2014 [LKEP14], which describes an illustrative rendering method tailored to molecular surfaces.We distinguish between the reproducibility of ...

    Visual Analysis of Large‐Scale Protein‐Ligand Interaction Data 

    Schatz, Karsten; Franco‐Moreno, Juan José; Schäfer, Marco; Rose, Alexander S.; Ferrario, Valerio; Pleiss, Jürgen; Vázquez, Pere‐Pau; Ertl, Thomas; Krone, Michael (© 2021 Eurographics ‐ The European Association for Computer Graphics and John Wiley & Sons Ltd, 2021)
    When studying protein‐ligand interactions, many different factors can influence the behaviour of the protein as well as the ligands. Molecular visualisation tools typically concentrate on the movement of single ligand ...
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    Ertl, Thomas (13)
    Krone, Michael (13)
    Reina, Guido (6)Krone, Michael (4)Ertl, Thomas (3)Scharnowski, Katrin (3)Ertl, Thomas (2)Falk, Martin (2)Kauker, Daniel (2)Kulschewski, Tobias (2)... View MoreSubjectI.3.5 [Computer Graphics] (4)J.3 [Computer Applications] (4)Scientific visualization (4)Applied computing (3)Boundary Representations (3)Computational Geometry and Object Modeling (3)I.3.7 [Computer Graphics] (3)Life and Medical Sciences (3)Biology and Genetics (2)centered computing (2)... View MoreDate Issued2020 - 2021 (2)2010 - 2019 (15)2008 - 2009 (1)Has File(s)true (18)

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