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

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 ...

Free molecular structure visualization and rendering program for Windows.

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

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

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

Reviews, screenshots, and table of features comparing over a dozen freely available molecular modelling and viewing programs.

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