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Detects structures, text, and arrows and places them automatically. Modest stand-alone, searchable databases of chemical information, including structures, can be created using ChemBioFinder. With the Excel Plugin, chemical structures and a variety of chemical calculations can be stored and searched in an MS Excel spreadsheet. The Excel Plugin, in conjunction with MS Excel, and ChemBioFinder Std provide different ways of storing chemical information. MestReNova Lite is an NMR processing and display program that can import one-dimensional NMR spectra or FIDs as well as process and manipulate these data for presentation or publication. The program can read and save in a variety of chemical formats and could be used to generate molecular structures for other modeling programs. ChemBio3D Pro provides tools to create publication-quality three-dimensional molecular models and includes entry-level molecular modeling, including molecular dynamics simulations, and the calculation and display of electronic surfaces. The add-on applications in the package incorporate ChemDraw structures and are almost as easy to use as ChemDraw itself. Find Activate ChemDraw/ChemOffice Professional and click on it. To reactivate, launch the ChemDraw/ChemOffice application.

Reactivating will extend your current software's license for the next license year.