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 ...

In this video, we show an easy way of drawing a reaction from a product using the “Synthesis” tool. We demonstrate ...

ChemINDEX extends the content available from the ChemBioFinder.Com database, providing online information ...

The Merck Index is an electronic version of the premier go-to reference for scientists that provides comprehensive ...

This video demonstrates reaction name searches in The Merck Index, and shows how to look up Supplemental Tables. ...

This video introduces the basic features of ChemBioDraw Ultra. You will learn how to draw molecules, and ...

In this video we demonstrate how to calculate elemental properties of molecules such as Molecular Weight ...

In this video we introduce the concept of “multicenter attachment point” as well as “variable attachment point”. ...

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

E-Notebook's electronic signatures allows you to have a "paperless lab." With E-signatures, a PDF rendition ...

You can work in offline mode in E-Notebook, then synchronize your work when back online.

You ...

Searching in E-Notebook includes chemical structure search; substructures and similarity search; full-text ...

E-Notebook's AutoText feature allows for standardized preparation protocols, with fill-in-the-blank text fields, ...

E-Notebook embeds documents from other programs such as Microsoft Word and Excel, then uses the programs themselves ...

This video outlines the features of Cloud Computing applications for technical and science leadership.

This video outlines the benefits of Cloud Computing applications for CEOs and CFOs.

Life Science ...

ChemBio3D can import PDB structures directly by PDB ID from the Brookhaven National Laboratory Protein Databank.

This ...

PDB structures can be selected by amino acid residue, via Chem3D's Model Explorer, for contiguous or non-contiguous ...

MM2 energy minimizations can identify more than one stable molecular conformation.

The MM2 force ...