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 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.
ChemBio3D Ultra 12.0 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) |
Medicines