![]() In a period of extended distance learning, earlier publications in the Journal of Chemical Education about this program (like 2005JChemEduc1736, or 2007JChemEduc2475) may be of general interest, too. Much of this may be tried out - just from the browser - in a dedicated test site. This open access publication offers all the data to replicate the figures displayed in the publication as SI, too. In 2010JApplCryst1250 Hanson presents a selection of what may be achieved. Jmol/JSmol is a default viewer of the 3D structures of the IUCr Journals, and there is a forum dedicated to its use in crystallography, too. ![]() As an example, the interactive compilations by dedicate a page about a few space groups, too. gif) and already is in use to teach symmetry in molecules and crystals. Did you consider Jmol/JSmol? It is freely available for Windows / Mac / Linux, scriptable, may export what is being displayed in formats relevant to chemistry (e.g.
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