Fast blending scheme for molecular surface representation

IEEE Transactions on Visualization and Computer Graphics

Volumn 19, Issue 12, 2013, Pages 2653-2662

  Parulek, Julius ^a   Brambilla, Andrea ^a  

^a UNIVERSITY OF BERGEN   (Norway)

Author keywords

geometry based techniques; implicit surfaces; Molecular visualization

Indexed keywords

GEOMETRY-BASED TECHNIQUES; GPU BASED RAY CASTINGS; IMPLICIT SURFACES; MOLECULAR REPRESENTATIONS; MOLECULAR VISUALIZATION; QUANTITATIVE COMPARISON; RENDERING PERFORMANCE; SURFACE VISUALIZATION;

BLENDING; GAUSSIAN DISTRIBUTION; VISUALIZATION;

ITERATIVE METHODS;

PHOSPHOLIPID;

ALGORITHM; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER ASSISTED DIAGNOSIS; COMPUTER SIMULATION; CONFORMATION; IMAGE ENHANCEMENT; PROCEDURES; REPRODUCIBILITY; SENSITIVITY AND SPECIFICITY; SURFACE PROPERTY; THREE DIMENSIONAL IMAGING; ARTICLE; METHODOLOGY;

ALGORITHMS; COMPUTER SIMULATION; IMAGE ENHANCEMENT; IMAGE INTERPRETATION, COMPUTER-ASSISTED; IMAGING, THREE-DIMENSIONAL; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHOSPHOLIPIDS; REPRODUCIBILITY OF RESULTS; SENSITIVITY AND SPECIFICITY; SURFACE PROPERTIES;

EID: 84886689570     PISSN: 10772626     EISSN: None     Source Type: Journal    
DOI: 10.1109/TVCG.2013.158     Document Type: Article

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