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Process and interpret all your analytical data in one common interface Read more...
Fast and Accurate Prediction of NMR Spectra, Chemical Shifts, and Coupling Constants Read more...
Analyze and assemble all your 1D and 2D NMR data Read more...
Mass Spectrometry Software for Spectral Interpretation and Component Characterization Read more...
Elucidate complex structures from experimental data with the help of expert algorithms Read more...
Get systematic chemical names for structures and produce structures from names - ACD/Name generates chemical names according to IUPAC rules, converts chemical names to structures, and easily handles challenging areas of nomenclature. Read more...
Method development software for the chromatography expert. ACD/AutoChrom helps experts develop chromatographic separations using QbD principles. It uses a workflow-based structure to streamline and track a project. Read more...
Rules-Based Fragment Prediction for Mass Spectrometry Read more...
ACD/Method Selection Suite is your software assistant for LC and GC method development. When you want to develop methods using Quality by Design (QbD) principles, and make every experiment count, reach for Method Selection Suite. Read more...
Characterize Samples and Identify Unknown Components Read more...
Characterization and Identification of Compounds Using LC/UV/MS and GC/MS Data Read more...