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Jmol - Structures from Database

dc.contributor.authorKaliappan, Snehalatha
dc.date.accessioned2018-11-20T00:59:03Z
dc.date.available2018-11-20T00:59:03Z
dc.date.issued2014-04-02
dc.identifier.urihttp://doer.col.org/handle/123456789/8632
dc.description.abstractOutline: Load chemical structures from chemical structure database (PubChem); Load structure of Phenol and convert it to Para-amino Phenol; Load structure of cholesterol and highlight the double-bond and side-chain; Convert 2D structures drawn in GChemPaint to 3D models in Jmol; Convert 2D structures of Alanine, Adenosine, Alpha-d-glucopyranose to 3D models in Jmol. Pre-requisite: Jmol - Surfaces and Orbitalsen_US
dc.language.isoenen_US
dc.publisherSpoken Tutorial IIT Bombayen_US
dc.relation.ispartofseriesTalk to a Teacher Project;
dc.relation.ispartofseriesNational Mission on Education through ICT;
dc.source.urihttps://spoken-tutorial.org/watch/Jmol%2BApplication/Structures%2Bfrom%2BDatabase/English/en_US
dc.subjectopen­source softwareen_US
dc.subjectchemistryen_US
dc.titleJmol - Structures from Databaseen_US
dc.typeVideoen_US


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