Enabling Better Chemistry
If software applications are going to truly deliver a positive impact on chemists' ...
By: Phil McHale of PerkinElmer Informaticsfrom Issue 22.3
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By: Richard A. Stanton of PerkinElmer Informaticsfrom Issue 22.2
IR, UV/VIS, and NMR spectra predictions
ChemBio3D brings workstation-quality molecular graphics and rigorous computational ...
By: Jesse Gordon of PerkinElmer Informaticsfrom Issue 20.4
Ensemble for BiologyE-Notebook
A strong collaborative approach combining systematic experimental input from biologists ...
By: Megean J. Schoenberg of PerkinElmer Informaticsfrom Issue 22.1
Locate available chemicals in ChemACX and create lists from various sources.
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 ...
ChemINDEX extends the content available from the ChemBioFinder.Com database, providing online information ...
This article outlines both our current database portfolio and the immediately upcoming additions planned.
This webinar addresses databases organized by major content groups: Drugs ...
This webinar addresses databases organized by major content groups: