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dc.contributor.authorZwan, Matthew van deren_US
dc.contributor.authorLueks, Wouteren_US
dc.contributor.authorBekker, Henken_US
dc.contributor.authorIsenberg, Tobiasen_US
dc.contributor.editorH. Hauser, H. Pfister, and J. J. van Wijken_US
dc.date.accessioned2014-02-21T20:23:21Z
dc.date.available2014-02-21T20:23:21Z
dc.date.issued2011en_US
dc.identifier.issn1467-8659en_US
dc.identifier.urihttp://dx.doi.org/10.1111/j.1467-8659.2011.01917.xen_US
dc.description.abstractMolecular systems may be visualized with various degrees of structural abstraction, support of spatial perception, and 'illustrativeness.' In this work we propose and realize methods to create seamless transformations that allow us to affect and change each of these three parameters individually. The resulting transitions give viewers a dedicated control of abstraction in illustrative molecular visualization and, consequently, allow them to seamlessly explore the resulting abstraction space for obtaining a fundamental understanding of molecular systems.We show example visualizations created with our approach and report informal feedback on our technique from domain experts.en_US
dc.publisherThe Eurographics Association and Blackwell Publishing Ltd.en_US
dc.subjectI.3.m [Computer Graphics]en_US
dc.subjectMiscellaneousen_US
dc.subjectScientific visualizationen_US
dc.subjectmolecular visualizationen_US
dc.subjectillustrative visualizationen_US
dc.subjectdedicated seamless abstraction.en_US
dc.titleIllustrative Molecular Visualization with Continuous Abstractionen_US
dc.description.seriesinformationComputer Graphics Forumen_US
dc.description.volume30en_US
dc.description.number3en_US


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