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Chemistry and Spectroscopy Software for systematic naming, physical property prediction, spectroscopy and chromatography processing and databasing software (NMR, UV-VIS, FT-IR, MS, LC-MS, LC and others) and NMR prediction and spectral databases. ACD/Labs Products: Spectral Laboratory, Chemical Name Laboratory, Physico-Chemical Laboratory, Chromatography Laboratory, Chemical Design Laboratory and Global Solutions Laboratory software packages.
ACD/ChromManager is an easy, intuitive and powerful data processing package and chromatography data management system. It provides a wide range of chromatography data processing features: Import ASCII data, HP ChemStation, and Waters Millennium32 formats. Process the data using set noise/peaks, baseline correction, integration, peak picking, smoothing, deconvolution, annotation. Create and edit the chromatogram peaks table summarizing the results of chromatogram processing. The Peak Table options are fully modifiable by point-and-click. Save and store the LC parameters and any other protocol data. Work with several chromatograms at a time (multi-chromatogram regime) and choose between the view modes of the Chromatogram Window. Easily and quickly create compact data bases with experimental chromatograms. Attach chemical structures and additional data to the chromatogram. Generate a polished report for each chromatogram, with annotation, structure, peak tables and annotation right on the page using all the power of ACD/ChemSketch. Search by HPLC parameters, Peak Table parameters such as peak retention times, percent peak areas etc., chemical structure, sub-structure, formula, molecular weight and other data items defined specifically by you. Conduct sophisticated searches by "remembering" results of different searches, and then intersecting, merging or subtracting the result sets from each other. |
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