# Jmol

> Jmol is an open-source Java viewer for chemical structures in 3D

**Wikidata**: [Q1689854](https://www.wikidata.org/wiki/Q1689854)  
**Wikipedia**: [English](https://en.wikipedia.org/wiki/Jmol)  
**Source**: https://4ort.xyz/entity/jmol


## References

1. [Source](http://directory.fsf.org/wiki/Jmol)
2. Web-Based Molecular Visualization for Chemistry Education in the 21st Century
3. [Source](https://sourceforge.net/projects/jmol/files/Jmol/Version%2014.6/Version%2014.6.4/)
4. [Source](https://sourceforge.net/projects/jmol/files/Jmol/Version%2014.31/Jmol%2014.31.34/)
5. [Jmol / Version 16.1 / Jmol 16.1.59](https://sourceforge.net/projects/jmol/files/Jmol/Version%2016.1/JMol%2016.1.59/)
6. [Jmol / Version 16.3 / Jmol 16.3.7](https://sourceforge.net/projects/jmol/files/Jmol/Version%2016.3/Jmol%2016.3.7/)
7. [Jmol / Version 16.3 / Jmol 16.3.51](https://sourceforge.net/projects/jmol/files/Jmol/Version%2016.3/Jmol%2016.3.51/)
8. [Source](https://sourceforge.net/projects/jmol/files/Jmol/Version%2016.3/Jmol%2016.3.53/)
9. [Jmol / Version 16.3 / Jmol 16.3.55](https://sourceforge.net/projects/jmol/files/Jmol/Version%2016.3/Jmol%2016.3.55/)
10. Freebase Data Dumps. 2013
11. Processing CML conventions in Java
12. BabelNet