ACD/Labs is a world leader in chemistry software, and analytical chemistry data solutions. We develop software for vendor-neutral spectroscopic data processing and prediction, analytical knowledge management, and ADMET property prediction. To learn more about ACD/Labs, please visit us at www.acdlabs.com

Areas of specialization include:

NMR (Including 2D NMR, COSY, carbon, nitrogen, or fluorine)
Mass Spectrometry (Mass Spec or MS)
Chromatography (HPLC, UPLC, or Chrom)
Process Chemistry
Chemistry, Manufacturing, and Control (CMC)
Physicochemical property prediction (PhysChem)
Quantitative structure-activity relationship (QSAR)
High Throughput Experimentation (HTE)
Metabolite Identification (MetID)
Chemistry Databases
Nomenclature (Including IUPAC Nomenclature, SMILES, and CAS)
Chemical Structure Drawing (with ChemSketch)


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