Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. The JmolApplet is a web browser applet that can be integrated into web pages. The Jmol application is a standalone Java application that runs on the desktop. The JmolViewer is a development tool kit that can be integrated into other Java applications.
RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and ex ...
VMD is capable of working with very large structures up to the limits of available memory. The 64-bit versions of VMD allow la ...
Ghemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here . Ghemical ...
RasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. Ra ...
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.
Avogadro is a free, fantastically easy to use molecule editor. Because this editor is cross platform and light on computer re ...
Calistry is an online Chemistry Calculator. Till date Calistry contains 70+ calculators in the field of Chemistry. Everything ...
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data