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dc.contributor.authorLarroque, Vincenten_US
dc.contributor.authorMaria, Maximeen_US
dc.contributor.authorMérillou, Stephaneen_US
dc.contributor.authorMontes, Matthieuen_US
dc.contributor.editorSingh, Gurpriten_US
dc.contributor.editorChu, Mengyu (Rachel)en_US
dc.date.accessioned2023-05-03T06:05:52Z
dc.date.available2023-05-03T06:05:52Z
dc.date.issued2023
dc.identifier.isbn978-3-03868-211-0
dc.identifier.issn1017-4656
dc.identifier.urihttps://doi.org/10.2312/egp.20231024
dc.identifier.urihttps://diglib.eg.org:443/handle/10.2312/egp20231024
dc.description.abstractMolecular system visualization is a difficult task even for experts as molecules can contain millions of atoms. Our goal is to create a tool to improve the preliminary study of molecules by automatically creating a tour of the interesting viewpoints around them. Since we noticed limited research specific to molecular visualization, we analyzed and adapted methods from the general field. Our preliminary study shows that our molecular tour is able to smoothly present key information automatically.en_US
dc.publisherThe Eurographics Associationen_US
dc.rightsAttribution 4.0 International License
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.subjectCCS Concepts: Computing methodologies -> Perception; Human-centered computing -> Scientific visualization
dc.subjectComputing methodologies
dc.subjectPerception
dc.subjectHuman centered computing
dc.subjectScientific visualization
dc.titleAutomatic Molecular Tour Creation: a Studyen_US
dc.description.seriesinformationEurographics 2023 - Posters
dc.description.sectionheadersPosters
dc.identifier.doi10.2312/egp.20231024
dc.identifier.pages7-8
dc.identifier.pages2 pages


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Attribution 4.0 International License
Except where otherwise noted, this item's license is described as Attribution 4.0 International License