URL: http://jmol.sourceforge.net/
Proper Citation: Jmol (RRID:SCR_003796)
Description: An open-source Java viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems and features an applet, application, and systems integration component.
Abbreviations: Jmol
Synonyms: Jmol: an open-source Java viewer for chemical structures in 3D
Resource Type: d visualization software, software resource, standalone software, software application
Defining Citation: PMID:28472503, PMID:28316648
Keywords: chemical, crystal, material, biomolecule, java
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