ChemBioDrawUltra suite combines ChemBioDraw, ChemBio3D, ChemFinder, ChemNMR and E-Notebook. Create stereochemically correct structures from chemical names, and get accurate IUPAC names for structures. New Apps For Java Phones Free Download. Estimate NMR spectra from a ChemBioDraw structure with direct atom to spectral correlation.

The ChemDraw ActiveX/Plugin adds chemical intelligence to your browser for querying databases and displaying information. E-Notebook shares information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data between researchers and coworkers. Version 13 of this software includes Statistica Base - powerful tool for statistical calculations.

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