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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. This package is one of twelve “Suites”and three stand-alone products that include chemical structure drawing, according to the comparison chart on the CambridgeSoft website. The current version of ChemDraw Ultra is a full-featured package for chemical communication with additional tools for bench and computational chemists in both industry and academia. The name ChemDraw has long been synonymous with the drawing of chemical structures, and CambridgeSoft has branched into additional tools for enhancing presentation and productivity. Package includes ChemDraw Ultra 12.0, Chem3D Pro 12.0, ChemBioFinder for Office 12.0 and ChemBioFinder Std.
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