This premier visualization and analysis suite includes ChemBioFinder Ultra 12.0 (with ChemBioViz Pro 12.0), ChemBioDraw Ultra 12.0, ChemBio3D Ultra 12.0, ChemBio3D interfaces to Schrödinge's Jaguar and Gaussian, GAMESS Pro 12.0, ChemDraw/Excel and CombiChem/Excel, STATISTICA Base, MNova Std/Lite, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, and ChemScript Pro 12.0.
ChemBioViz Ultra 12.0 adds ChemBioFinder Ultra, ChemBioDraw Ultra, ChemBio3D Ultra, ChemBio3D interfaces to Schrödinger's Jaguar and Gaussian, ChemDraw/Excel and CombiChem/Excel, ChemNMR, Name=Struct, ClogP, and ChemScript Pro to ChemBioViz Pro 12.0.
ChemBioViz Ultra 12.0 provides the premier ChemBioOffice 2010 applications in a tightly integrated visualization suite, allowing users to visualize and analyze their structures and data graphically, and identify trends and correlations within subsets of data. Retrieve or search for a set of compounds, choose the data you want to see, whether it is biological test results, physical property values calculated automatically or prices in a catalog, and ChemBioViz will generate an interactive window showing a scatterplot, histogram, or other useful data graphic. Show Property predictions Live-Linked to the structure, Fragmentation tools, 3D structures Live-Linked to the 2D structure and more!
"Thanks to open, flexible, high-value software like Cambridge-Soft's products, we've established a comprehensive drug discovery software platform that integrates best-of-breed components in under six months." Andrew Ellicott, Application Services Manager at Infinity Pharmaceuticals.
