ACD/Spectrus Platform
The ACD/Spectrus platform builds on almost two decades of expertise in helping scientists and their organizations increase the efficiency of analytical data interpretation. Corporate solutions for analytical data handling, and individual desktop products, fully integrate into the Spectrus knowledge...
ACD/Percepta Platform
The ACD/Percepta platform delivers our full complement of PhysChem; Absorption, Distribution, Metabolism, and Excretion (ADME); and toxicity tools in one seamless environment. Investigate and characterize molecules through property prediction, and analyze and interpret results to guide future...
ACD/NMR Workbook Suite
With synchronized peak-picking among related spectra, powerful structure assignment tools, and complete project management including databasing capabilities, ACD/NMR Workbook Suite is the ultimate software tool for structure characterization by NMR.
ACD/MS Workbook Suite
ACD/MS Workbook Suite includes advanced tools for characterization and identification of compounds using LC/UV/MS and GC/MS data. The Suite also facilitates knowledge-sharing through the creation of libraries of structures, spectra, and chromatograms and customized reporting capabilities. Workbook...
ACD/Structure Elucidator Suite
A complete software package to help in the elucidation of unknown structures, providing results in an unbiased fashion. Either use experimental data to carry out a full elucidation resulting in a list of all possible structures that fit the data; or enter a proposed structure and let the software...
Automated Structure Verification
Automate the process of assessing the fit between proposed structure and experimental data, so that only ambiguous or inconsistent structures have to be evaluated manually.
ACD/Chrom Workbook
Advanced processing, analysis and management of chromatographic data for separations scientists. Build and share applications databases to accelerate future projects.
ACD/Name
ACD/Name generates chemical names according to IUPAC and CAS Index rules, converts names back to structures, and can easily handle challenging areas of nomenclature, such as biological molecules, organometallics, and polymers. Derivative rule reports and links back to the relevant nomenclature...
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