INFORMATICS
Streamline registration, screening and the capture, analysis and reporting of scientific information to enhance collaboration, accelerate decisions and improve the efficiency of key research processes.
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Accord
Desktop Cheminformatics Software
Accelrys' powerful chemical information management capabilities are available through stand-alone desktop productivity applications. These applications are simple to install and apply, combining outstanding ease-of-use with unique chemistry capabilities.
- Accord for Excel: Perform chemical reactions, analyze R-groups, and calculate QSAR descriptors from within the familiar Microsoft® Excel environment.
Read the Accord for Excel Datasheet - Accord for Excel – ADME/Tox Add-on: Predict enzyme inhibition, liver toxicity, compound aqueous solubility, or whether a compound is likely to be highly bound to carrier proteins in the blood with this add-on to the Accord for Excel program.
- Accord for Excel – CombiChem Add-on: Enumerate your compound library quickly and accurately, build chemical analogs, and perform step-by-step reactions while preserving stereochemistry.
- Accord ChemExplorer: Search through your documents and files for chemical structures and reactions in a wide range of formats including Rxn files, Molfiles, Word documents, and Excel spreadsheets.
Read the Accord ChemExplorer Datasheet
Image Gallery
EnlargeAccord for Excel chemistry-enabled spreadsheet.
EnlargeDrawing a molecule with the Accord Draw desktop chemistry editor.
EnlargeADME/Tox models help guide chemists in the design of drug-like molecules and libraries for lead discovery and lead optimization.
EnlargeEnter a generic reaction scheme and reagent list and let the Accord for Excel CombiChem Add-on enumerate your compound library quickly and accurately.
EnlargeSearch documents for chemical structures and reactions with Accord ChemExplorer.
EnlargeTsar's automated property calculations give power to QSAR studies.
