ChemBioOffice has evolved ChemDraw into many kinds of functions

Locate available chemicals in ChemACX and create lists from various sources.

An overview of ChemDraw, BioDraw, Chem3D, ChemFinder, and BioViz

ChemBioFinder/ChemBioViz can be used for large-scale biological data.

Did you know that you can use Python scripts in ChemFinder and ChemDraw?

Combining functionality from ChemDraw and ChemFinder can create combinatorial libraries ...

Consolidated Index provides ready access to a wealth of data

Use the Queries tree to track history of searches between sessions, allow queries to be rerun or reconstituted, ...

Querying chemical databases is one of ChemDraw’s most powerful functionalities.

How to use ChemBioFinder for Office to convert collections of ISIS files into ChemDraw, Excel, or ChemFinder files.

When creating a chemical catalog using ChemBioFinder, there are numerous cleanup methods that you can use ...

When creating a chemical catalog using ChemBioFinder, there are numerous cleanup methods that you can use ...

Chemical names, formulas, molecular weights, and other physical properties added to the document are “live” ...

Values for LogP and CLogP can be predicted and looked up in all CambridgeSoft software. This video demonstrates:

When creating a new chemical catalog using ChemBioFinder, users usually have some data in chemical format ...

When updating an existing chemical catalog which is stored in ChemBioFinder, users usually have some data ...

Databases in ChemBioFinder can be selected by lists of items. This video demonstrates the "Find List" technique, ...

View records in a chemical database one at a time, or in a table view or a multiform view. Each one can be ...

This video demonstrates how to add local path URLs or Internet URLs to a ChemBioFinder database, and then ...

This video demonstrates how to assign relative stereochemistry in ChemDraw, and how searching works with relative ...