ACD/ChromManager

Advanced Software for processing and managing HPLC, LC/UV (DAD or PDA), GC, and CE separations.

ACD/ChromManager is designed to process, database, and manage chromatographic separations, including HPLC, LC/UV (DAD or PDA), GC, and CE. Apply a complete array of processing tools to raw chromatographic data, assign structures to peaks, provide method information, then store chromatograms and methods in a database. Retrieve separation methods from your database through a variety of search options using method parameters, chemical structure, substructure, and structural similarity.

Features
  • Process LC, GC, and hyphenated data* such as LC/UV, LC/MS, or LC/IR
  • Create a database of chromatographic information, and search it by structure and text-based queries
  • Attach chemical structures to peaks
  • Apply multiple processing steps to batches of samples automatically
  • Create customized data forms and reports
Benefits
  • Collect data from different instruments and vendors in a central location and single data format
  • Capture or enter chromatographic data systematically to ensure consistency and standardized treatment of data
Additional Information

ACD/ChromManager connects directly to chromatographic data systems (CDS) such as Chromeleon (Dionex Corporation), TotalChrom (PerkinElmer), and Empower (Waters) allowing you to collect information to a central location for further processing, interpretation, and reporting.

The ACD/Chromatography Applications Database included with ACD/ChromManager contains experimental data for over 8100 real-life applications covering HPLC, GC, and CE methods. Each application is provided with instrument and column parameters, solvent and buffer information, chemical structure assignments, and reference sources. The database is fully searchable from within ACD/ChromManager.

Additional Resources

Full List of Processing Features and Compatible File Formats

Full List of Databasing Features

  • Search databases by chromatographic parameters, peak information, method parameters, chemical structure, chemical substructure fragments, and user-defined data
  • View database records separately, as table, in tile view, or as a custom layout
  • Search by structural similarity when retrieving stored chromatographic applications
  • Search by "remembering" results of different searches, and then intersecting, merging, or subtracting the result sets from each other
  • Search through multiple databases simultaneously
  • Apply passwords for viewing and modifying database records

*Processing of LC/MS and LC/IR data requires additional ACD/SpecManager modules.