Allows the separation of groups attached to each variable point of a specified substructure

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 ...

Searching for a collection of vitamins by trivial name

The CambridgeSoft database portfolio can be used as stand-alone databases, but are also integrated in many ...

Values for pKa can be predicted or it can be looked up:

• ChemDraw's "Chemical ...

You can use ChemFinder/BioViz for biological data even when it contains no chemical substances.

ChemDraw's ChemBioFinder HotLink includes a link to the ChemSpider website. As you draw a molecule, the ChemSpider ...

This video demonstrates the use of ChemBioDraw's chemical property predictions, and the analogous use in ChemBioFinder's ...

Are They Comparable?

Associate Professor and Director of NMR Facility provides his insight on the latest ChemBioDraw software

CambridgeSoft's ChemBioViz Ultra suite consists of three applications:

• ChemBioDraw ...

In ChemBioFinder 12, the latest release of CambridgeSoft's database management system for chemical structure ...