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dc.contributorVázquez Alcocer, Pere Pau
dc.contributorTarini, Marco
dc.contributor.authorGarbin, Giacomo
dc.contributor.otherUniversitat Politècnica de Catalunya
dc.date.accessioned2019-04-05T10:36:01Z
dc.date.available2019-04-05T10:36:01Z
dc.date.issued2019-01-29
dc.identifier.urihttp://hdl.handle.net/2117/131351
dc.description.abstractThe research on molecular dynamics produces thousands of datasets pertaining the behavior of molecular compounds. The work aims to be a contribution toward the identification of effective ways to visualize the outcome of molecular simulations by the development of interactive visualization tool.
dc.language.isoeng
dc.publisherUniversitat Politècnica de Catalunya
dc.subjectÀrees temàtiques de la UPC::Informàtica
dc.subject.lcshMolecular dynamics
dc.subject.lcshComputer graphics
dc.subject.othermolecular visualization
dc.subject.othermolecular dynamics
dc.subject.othermolecular simulations
dc.subject.othercomputer graphics
dc.subject.otherinteractive visualization tool
dc.titleDesign and development of an interactive visualization tools for molecular dynamics simulation data
dc.typeMaster thesis
dc.subject.lemacDinàmica molecular
dc.subject.lemacInfografia
dc.identifier.slug140576
dc.rights.accessOpen Access
dc.date.updated2019-01-31T05:01:17Z
dc.audience.educationlevelMàster
dc.audience.mediatorFacultat d'Informàtica de Barcelona
dc.contributor.covenanteeUniversità degli Studi di Milano


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