What's New in the Current Software Version
ACD/Labs Version 2023 software is now shipping.
A scalable platform to collect and unify chemical, structural, and analytical data and a foundation for producing intelligence from information. Updated products include:
Method development and optimization for expert chromatographers. Use project-management workflows to define a strategy and implement it with direct instrument control.
New features include easier access to your instrument console, and improved execution of experiments from the console.
Multi-technique analytical data processing, interpretation, and knowledge management software.
New features include the expansion of data that can be exported to JSON format and expanded database search options.
A complete software package for drawing chemical structures.
New features introduce formatted atom numbering, as well as improved visualization for coordination bonds.
Enterprise software for CMC information management of process schemes, impurity data, batch histories, and more.
New features include peak metadata synchronization, and the improvement of existing features, such as adding new chemical entities.
The software solution for efficient, comprehensive metabolite identification.
Highlights include improvement of existing features like the import of SDfiles to identify metabolites more accurately.
A toolset for rapid, reliable development of LC and GC methods. Get advice on pH, temperature, solvent, and column selection; predict pKa, logD, and boiling point; simulate chromatograms and optimize separations.
New features include improved method transfer between instruments and labs, and improved 2D solvent ratio optimization mode.
Add on to ACD/MS Workbook Suite to expand structure identification and verification for MS data.
Highlights includes the improvement of several features within quantitation, and peak naming for xC/UV/MS data.
Mass spectrometry software for advanced spectral interpretation and structure verification.
Highlights include the improvement of several features within calibration and quantitation.
Generate chemical names from structures according to IUPAC and Index rules; convert names back to structures.
New features include improved naming of coordination structures, and the ability for users to indicate polyhedral configurations.
Advanced processing and interpretation tools for NMR spectroscopists.
New features include a new tool for reporting projects with multiple structures, and the ability to duplicate or rename a project faster than ever.
Multi-technique, vendor-neutral analytical data processing and analysis software.
New features include the expansion of data that can be exported to JSON format, new functionality for qNMR, and improvement in the display of mass spectral search results.
Software to help resolve unknown structures from experimental data.
New features include manual assignment of known fragments, and improvement in the Known Structure Identification workflow with the addition of new Structures to the PubChem library.
A platform for powerful in-silico predictions; Percepta is the next generation of our physicochemical and ADME-Tox products.
Predict ADME properties (oral bioavailability, absorption, CYP inhibition, etc.) from structure.
Highlights include a significant expansion of the training library for the Metabolic Stability calculator in ADME Profiler, and better accuracy of underlying physicochemical property predictions in ADME Suite.
Predict physicochemical properties (logP, logD, pKa, etc.) from structure.
This version introduces significant improvements to the Classic algorithm for pKa prediction which increases the accuracy of prediction for broader chemical space and offers significant increase in calculation speed.
Predict toxicity endpoints (hERG inhibition, aquatic toxicity, and irritation, etc.) from structure.
Highlights include improvements in the hERG Inhibition prediction module, and better accuracy of underlying physicochemical property predictions in Tox Suite.