MolVa: Workshop on Molecular Graphics and Visual Analysis of Molecular Data 2018
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Co-located with EuroVis 2018, June 4, 2018, Brno, Czech Republic
Computational Analysis of Dynamic Molecular Data
An Accelerated Online PCA with O(1) Complexity for Learning Molecular Dynamics Data
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Atomic Accessibility Radii for Molecular Dynamics Analysis
Frameworks for Molecular Data Visualization
VIA-MD: Visual Interactive Analysis of Molecular Dynamics
Mol*: Towards a Common Library and Tools for Web Molecular Graphics
Recent Submissions
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Mol*: Towards a Common Library and Tools for Web Molecular Graphics
(The Eurographics Association, 2018)Advances in experimental techniques are providing access to structures of ever more complex and larger macromolecular systems. Web-browser based visualization and analysis of macromolecular structures and associated data ... -
VIA-MD: Visual Interactive Analysis of Molecular Dynamics
(The Eurographics Association, 2018)We present a visual exploration environment tailored for large-scale spatio-temporal molecular dynamics simulation data. The environment is referred to as VIA-MD (visual interactive analysis of molecular dynamics) and has ... -
Atomic Accessibility Radii for Molecular Dynamics Analysis
(The Eurographics Association, 2018)In molecular structure analysis and visualization, the molecule's atoms are often modeled as hard spheres parametrized by their positions and radii. While the atom positions result from experiments or molecular simulations, ... -
An Accelerated Online PCA with O(1) Complexity for Learning Molecular Dynamics Data
(The Eurographics Association, 2018)In this paper, we discuss the problem of decomposing complex and large Molecular Dynamics trajectory data into simple low-resolution representation using Principal Component Analysis (PCA). Since applying standard PCA for ... -
MolVA 2018: Frontmatter
(The Eurographics Association, 2018)
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