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Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.

Free molecular structure visualization and rendering program for Windows.

An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other ...

A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences.

Read XYZ or PDB files of atoms and display them in a 3-dimensional view on Windows PCs.

ChemAxon is a company for software development. Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases.

This is the RasMol, RasWin and RasMac Home Page visited by more than 650,000 people. Look here for current releases.

A suite of freeware tools for automating work of rendering and animating molecules. Generates high quality images of molecules from PDB, XYZ, or molfiles using ...