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Hardware-Accelerated Glyphs for Mono- and Dipoles in Molecular Dynamics Visualization
(The Eurographics Association, 2005)
We present a novel visualization method for mono- and dipolar molecular simulations from thermodynamics that takes advantage of modern graphics hardware to interactively render specifically tailored glyphs. Our approach ...
Coherent Culling and Shading for Large Molecular Dynamics Visualization
(The Eurographics Association and Blackwell Publishing Ltd., 2010)
Molecular dynamics simulations are a principal tool for studying molecular systems. Such simulations are used to investigate molecular structure, dynamics, and thermodynamical properties, as well as a replacement for, or ...
Comparative Visualization of Molecular Surfaces Using Deformable Models
(The Eurographics Association and John Wiley and Sons Ltd., 2014)
The comparison of molecular surface attributes is of interest for computer aided drug design and the analysis of biochemical simulations. Due to the non-rigid nature of molecular surfaces, partial shape matching is feasible ...
Interactive Extraction and Tracking of Biomolecular Surfaces Features
(The Eurographics Association and Blackwell Publishing Ltd., 2013)
We present a coordinated-view application for the analysis of molecular surface features like cavities, channels and pockets. Our tool employs object-space ambient occlusion for the detection of such features and tracks ...