Chemically-intelligent Excel spreadsheets are a powerful tool in the day-to-day work of scientists in the pharmaceutical, biotech, and chemical industries. CambridgeSoft has released a new version of ChemDraw/Excel with a new set of features that make it one of the most powerful tools on the market for manipulating chemical lists:
- Add single structures to a spreadsheet from your ChemDraw or E-Notebook programs.
- Import multiple structures, as SDFiles, from online databases such as ChemACX.
- Use ChemDraw’s “Expand Generic Structure” to create a combinatorial library in Excel.
- Automatically determine the IUPAC name of a list of structures.
- Take a list of common names or IUPAC names and convert them into structures with one click.
- Calculate structural and physicochemical properties.
- Perform exact structure, similarity, and substructure searches in a spreadsheet.
- Perform an R-Group analysis on a list of compounds.
- Perform reaction based enumerations.
- And, of course, export all results into standard formats including full interface to a local database in ChemBioFinder.
We invite you to this demonstration of the new features of ChemDraw/Excel in this webinar. We would also like to offer a free training seminar for ChemBioDraw, ChemBioFinder, and ChemDraw/Excel geared to your organizational needs. Please contact info@cambridgesoft.com to organize this free training.
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