Open-source 3D molecular structure viewer for presenting molecules and interactive web visualisation.
Jmol / JSmol are open-source molecular structure viewing and visualisation tools for displaying proteins, small molecules, crystal structures and chemical models. JSmol can be embedded in web pages, making it suitable for teaching websites, research presentations and interactive molecular browsing.
Use cases: 3D molecular structures, protein structures, chemistry teaching, web molecular display, interactive visualisation
Note: For structure editing consider Avogadro; for chemical file format conversion pair it with Open Babel.
