Use ChemBio3D's "fast overlay" function for proteins up to the size of an insulin chain.

Interconvert an unlimited of molecules between SMILES, structures, and chemical names.

How to create custom style sheets, including text fonts and chemical structure customizations.

CombiChem/Excel applies ChemDraw tools to combinatorial chemistry.

Predict acid dissociation constants via ChemBio3D's MOPAC computational chemistry interface.

ChemDraw's HotKeys can be customized with both atom shortcuts and bond shortcuts.

A ChemDraw tool to predict the "druglikeness" of any substance.

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

This video demonstrates how to customize your own nicknames, using beta amino acids and D-amino acids as examples.

ChemBio3D brings workstation-quality molecular graphics and rigorous computational methods to your desktop. ...

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

This video demonstrates the benefits and value of CambridgeSoft Inventory as well as being a short tutorial ...

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

ChemBioDraw provides flexible arrows for biological drawings, which also serve as reaction-intelligent arrows ...

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:

ChemDraw can preserve stereochemistry or convert to enantiomer.

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 ...