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