Jmols
Jmol is a free, open-source Java viewer for chemical structures in 3D. It is widely used in chemistry, biochemistry, and related fields for visualizing and analyzing molecular structures. Jmol is designed to be platform-independent, and it can be run on various operating systems, including Windows, macOS, and Linux.
Jmol's capabilities include rendering 2D and 3D structures, displaying molecular properties such as bond orders and
Jmol has been developed since 2004 by Bob Hanson of the Chemistry Department at the State University
Jmol has found use in various educational and research contexts. It is often used in teaching molecular