TY - JOUR
T1 - Illustrative Molecular Visualization with Continuous Abstraction
AU - Zwan, Matthew van der
AU - Lueks, Wouter
AU - Bekker, Henk
AU - Isenberg, Tobias
N1 - Relation: http://www.rug.nl/research/jbi/
Rights: University of Groningen, Johann Bernoulli Institute for Mathematics and Computer Science
PY - 2011
Y1 - 2011
N2 - Molecular 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.
AB - Molecular 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.
KW - dedicated seamless abstraction
KW - illustrative visualization
KW - molecular visualization
KW - scientific visualization
U2 - 10.1111/j.1467-8659.2011.01917.x
DO - 10.1111/j.1467-8659.2011.01917.x
M3 - Article
SN - 0167-7055
VL - 30
SP - 683
EP - 690
JO - Computer Graphics Forum
JF - Computer Graphics Forum
IS - 3
ER -