ChemBio3D brings workstation-quality molecular graphics and rigorous computational methods to your desktop.

Integration with molecular analysis makes ChemBio3D the ideal software for chemists and biochemists.

The ChemBio3D software suite also includes ChemDraw, ChemFinder, and E-Notebook.

Features include state-of-the-art protein visualization, open GL graphics and stereo glasses, molecular mechanics and semi-empirical calculations with interfaces to MOPAC, Jaguar GAMESS and Gaussian.