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dc.contributor.authordos Santos Baglie, Luiz Soares [UNESP]
dc.contributor.authorNeto, Mário Popolin
dc.contributor.authorde Paiva Guimarães, Marcelo
dc.contributor.authorBrega, José Remo Ferreira [UNESP]
dc.date.accessioned2018-12-11T17:33:39Z
dc.date.available2018-12-11T17:33:39Z
dc.date.issued2017-01-01
dc.identifierhttp://dx.doi.org/10.1007/978-3-319-62392-4_41
dc.identifier.citationLecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), v. 10404, p. 569-584.
dc.identifier.issn1611-3349
dc.identifier.issn0302-9743
dc.identifier.urihttp://hdl.handle.net/11449/179085
dc.description.abstractThis paper presents Dimmol (acronym for Distributed Immersive Multi-platform Molecular visualization), a scientific visualization application based on UnityMol, developed with the Unity game engine, and that uses the Unity Cluster Package to enable distributed and immersive visualization of molecular structures across multiple device of different types, with support to Google VR, molecular trajectory files, and master-host-slave rendering. Its goal is to improve and facilitate the way educators and researchers visualize molecular structures with students and partners. In order to demonstrate a possible use scenario for Dimmol, better understand the contributions of each platform it can be executed in, and gather performance data, three molecular visualizations are loaded on it and distributed to a graphic cluster, a laptop, a tablet, and a smartphone. Other possible uses are also discussed.en
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.format.extent569-584
dc.language.isoeng
dc.relation.ispartofLecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
dc.sourceScopus
dc.subjectDistributed visualization
dc.subjectMolecular visualization
dc.subjectUnity game engine
dc.subjectVirtual reality
dc.titleDistributed, immersive and multi-platform molecular visualization for chemistry learningen
dc.typeTrabalho apresentado em evento
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.contributor.institutionFederal Institute of São Paulo (IFSP)
dc.contributor.institutionUniversidade Federal de São Paulo (UNIFESP)
dc.description.affiliationComputing Department School of Sciences São Paulo State University (UNESP)
dc.description.affiliationFederal Institute of São Paulo (IFSP)
dc.description.affiliationOpen University of Brazil-UNIFESP/Faccamp’s Master Program
dc.description.affiliationUnespComputing Department School of Sciences São Paulo State University (UNESP)
dc.identifier.doi10.1007/978-3-319-62392-4_41
dc.rights.accessRightsAcesso aberto
dc.identifier.scopus2-s2.0-85027096816
dc.relation.ispartofsjr0,295
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