ACD/Labs offers a variety of ways for you to get the most out of your ACD/Labs software in combination with other vendors' products you may already employ.
ACD/MS Fragmenter and ACD/MS Processor integrated with LightSight to allow access from within the LightSight environment, resulting in more effective ways to help visualize the relationship between structure and spectrum of drug metabolites.
Get accurate predictions of molecular properties, chemical names, and spectroscopic parameters from ACD/Labs predictive tools without leaving the Accelrys Draw environment with simple add-ins that integrate ACD/Labs PhysChem, Name, and NMR modules with Accelrys Draw.
Use CambridgeSoft ChemDraw™ as the interface for the ACD/Labs software you already use to predict NMR spectra, calculate physicochemical properties and search ACD/Labs databases.
ACD/Labs ActiveX controls enable chemical structure handling and spectral processing capabilities in your PC-based applications. They can be easily embedded into custom applications written in a variety of programming environments supporting ActiveX technology: C++, Delphi, Basic, or Web-related.