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dc.contributor.authorGlasser, Leslie
dc.contributor.authorHerráez Sánchez, Ángel 
dc.date.accessioned2010-01-22T11:47:25Z
dc.date.available2010-01-22T11:47:25Z
dc.date.issued2008-12
dc.identifier.bibliographicCitationChemEd08 - Australian Chemical Education Conference. Fremantle, Western Australiaen
dc.identifier.urihttp://hdl.handle.net/10017/5375
dc.descriptionComunicación oral (L. Glasser)en
dc.description.abstractChemistry is a visual, even tactile, science but is based upon fundamental concepts, such as complex molecular and crystal structures as well as mathematical descriptors, which are often difficult to appreciate. Interactive three-dimensional (3D) visualisation provides a tool by which such concepts are more readily grasped, by user manipulation of images in various ways (such as rotation, expansion to focus in certain areas, projection onto one of the three planes, measurement, colouring, labelling, etc.). Jmol is Java-based open-source software, run by most Web browsers, initially for displaying molecular structures. However, in recent years, Jmol has been greatly expanded to manage data in 3-coordinate space, among other features. We demonstrate the use of Jmol in display and manipulation of images of various kinds: molecular and crystal structures, phase diagrams, mathematical functions, etc. These features and images are readily and freely available to add interest, immediacy and depth of understanding to teaching (and not only of chemistry) at all levels.en
dc.format.mimetypeapplication/pdfen
dc.language.isoengen
dc.subjectJmolen
dc.subjectMateriales docenteses_ES
dc.subjectRecursos didácticoses_ES
dc.subjectQuímicaes_ES
dc.subjectNTICes_ES
dc.titleChemistry by interactive 3Den
dc.typeinfo:eu-repo/semantics/conferenceObjecten
dc.subject.ecienciaBioquímicaes_ES
dc.subject.ecienciaBiochemistryen
dc.subject.ecienciaScienceen
dc.subject.ecienciaCienciaes_ES
dc.contributor.affiliationUniversidad de Alcalá. Departamento de Bioquímica y Biología Moleculares_ES
dc.rights.accessRightsinfo:eu-repo/semantics/openAccessen


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