ChemBio3D
 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 11.0 with MOPAC
The ChemBio3D Ultra 11.0 suite includes ChemDraw Pro 11.0, ChemBio3D Ultra
11.0 , Chem3D interfaces to Schrödinger’s Jaguar and Gaussian,
GAMESS Pro 11.0 , MOPAC 2002 Pro, ChemFinder Std 11.0, ChemDraw/Excel, E-Notebook
Pro 11.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins.
ChemBio3D Ultra 11.0 brings workstation-quality molecular graphics and rigorous
computational methods to your desktop, allowing you to explore the structure
of large chemical and biological models. The Structure Browser is a new
tool for viewing sets of small structures and their properties for analysis
and comparison. *(W = Windows Only)
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Medicines