ChemBio3D

by CambridgeSoft

• Order Now
• View Pricing
• Download a Demo
• Request a Quote
• Make Enquiry

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.

• ChemBio3D Ultra 12.0 Suite

  The ChemBio3D Ultra 12.0 suite includes ChemDraw Pro 12.0, ChemBio3D Ultra 12.0 , ChemBio3D interfaces to Gaussian and Schrödinger’s Jaguar, GAMESS Pro 12.0 , MOPAC 2009, ChemBioFinder Std 12.0, ChemDraw/Excel, E-Notebook Pro 12.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins. More...