MegaMol – a comprehensive prototyping framework for visualizations
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Karsten Schatz | Michael Krone | Thomas Ertl | Guido Reina | Tobias Rau | Michael Becher | Christoph Müller | Patrick Gralka | Matthias Braun | Christoph Schulz | Florian Frieß | T. Ertl | C. Schulz | M. Krone | Karsten Schatz | Matthias Braun | Tobias Rau | M. Becher | Florian Friess | G. Reina | P. Gralka | C. Müller
[1] J. Richardson,et al. The anatomy and taxonomy of protein structure. , 1981, Advances in protein chemistry.
[2] F M Richards,et al. Areas, volumes, packing and protein structure. , 1977, Annual review of biophysics and bioengineering.
[3] Berk Hess,et al. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers , 2015 .
[4] Thomas Ertl,et al. Eurographics/ Ieee-vgtc Symposium on Visualization 2010 Coherent Culling and Shading for Large Molecular Dynamics Visualization , 2022 .
[5] A. Stukowski. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool , 2009 .
[6] J. Hartigan. Printer graphics for clustering , 1975 .
[7] Thomas Ertl,et al. MegaMol—A Prototyping Framework for Particle-Based Visualization , 2015, IEEE Transactions on Visualization and Computer Graphics.
[8] Daniel Baum,et al. Voronoi-Based Extraction and Visualization of Molecular Paths , 2011, IEEE Transactions on Visualization and Computer Graphics.
[9] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[10] Sebastian Grottel,et al. Visualization of Particle‐based Data with Transparency and Ambient Occlusion , 2015, Comput. Graph. Forum.
[11] Laxmikant V. Kalé,et al. Scalable molecular dynamics with NAMD , 2005, J. Comput. Chem..
[12] C. C. Law,et al. ParaView: An End-User Tool for Large-Data Visualization , 2005, The Visualization Handbook.
[13] Aaron Knoll,et al. OSPRay - A CPU Ray Tracing Framework for Scientific Visualization , 2017, IEEE Transactions on Visualization and Computer Graphics.
[14] Thomas Ertl,et al. Molecular Surface Maps , 2017, IEEE Transactions on Visualization and Computer Graphics.
[15] Thomas Ertl,et al. Visual Analysis of Dynamic Protein Cavities and Binding Sites , 2014, 2014 IEEE Pacific Visualization Symposium.
[16] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.
[17] Thomas Ertl,et al. Enabling Detailed, Biophysics-Based Skeletal Muscle Models on HPC Systems , 2018, Front. Physiol..
[18] Thomas Ertl,et al. 10 Years of MegaMol: The Pain and Gain of Creating Your Own Visualization Framework , 2018, IEEE Computer Graphics and Applications.
[19] Stefan Becker,et al. ls1 mardyn: The massively parallel molecular dynamics code for large systems , 2014, Journal of chemical theory and computation.
[20] Conrad C. Huang,et al. UCSF Chimera—A visualization system for exploratory research and analysis , 2004, J. Comput. Chem..
[21] Jörg Stadler,et al. IMD: A Software Package for Molecular Dynamics Studies on Parallel Computers , 1997 .
[22] Hans-Jörg Limbach,et al. ESPResSo - an extensible simulation package for research on soft matter systems , 2006, Comput. Phys. Commun..
[23] Thomas Ertl,et al. Interactive Extraction and Tracking of Biomolecular Surface Features , 2013, Comput. Graph. Forum.
[24] Thomas Ertl,et al. GPU-based remote visualization of dynamic molecular data on the web , 2016, Graph. Model..