ACD/Labs Software Release 2012
ACD/Labs is currently developing, and shipping some modules, of our Release 2012 (v2012) software; including our new generation software platforms ACD/Percepta
Simultaneously with the Spectrus and Percepta product releases, a number of older products are being discontinued. A list of products with
equivalent (or greater) functionality is available with our recommendations for suggested new products.
This page will be continually updated as new products are released as part of v2012.
Recompiled & Updated Under v2012
New features have been added to the below products; they have been recompiled to be compatible with our ACD/Spectrus Platform.
—Method development software for chromatography.
—A complete software package for drawing chemical structures.
—Knowledge management software for chemical structures, properties, experimental data, and more.
—Software for method selection based on chemical structure.
ACD/LC & GC Simulator
—Software to predict retention times and help optimize LC and GC methods.
—Software for the prediction of mass spectral fragmentation.
—Generate chemical nomenclature from structure, structures from names, and more.
—Software for fast and accurate prediction of NMR spectra, chemical shifts, and coupling constants.
A new generation of software for analytical and chemical knowledge management. New software introductions include:
—Analytical data handling and structure confirmation software for synthetic chemists and the gateway to the Spectrus platform.
—Preserve and re-use live interpreted analytical information and derived chemical knowledge.
—Portfolio of technique-specific software for spectroscopists, spectrometrists, and separations scientists that provide advanced data processing, interpretation and information management.
A new platform for powerful in-silico predictions; ACD/Percepta is the next generation of our physicochemical and ADME-Tox products. New software introductions include:
ACD/Structure Design Engine
—Chemical structure optimization based on pre-defined physicochemical, ADME (Absorption Distribution Metabolism and Excretion), and toxicity requirements.
—A range of expert prediction modules for in-depth study of physicochemical properties, ADME outcomes, and toxicity endpoints.
—Tools that allow you to rapidly profile and screen compounds using our high quality predictive models for physicochemical, ADME, and toxicity parameters.
Batch Modules for ACD/Percepta
—Generate fast and accurate predictions for tens of thousands of compounds in one batch.