Thermo Scientific™

Remspec ReactionSleuth™ ActiveApp™

Analyze spectroscopic reaction data using the versatile visual interface of the Remspec ReactionSleuth™ ActiveApp™ Spectroscopy Software. It lets users extract time-based trendlines from Thermo Scientific™ GRAMS™ multifiles and includes intuitive tools for selecting features and using them to create simple or baseline-corrected trendlines.

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Description

Simple, Powerful Interface for Reaction Analysis
  • The visual interface for reaction analysis of spectroscopic data is available in a multifile format
  • Multifiles display as 3-D objects, which can be rotated and re-scaled to visually discern reaction trends
  • A secondary plot shows individual spectra from the dataset; it can also be used to display trendlines
  • PeakPicker capability allows users to visually select features for simple trending
  • Both simple and peak-fitted trendlines can be used in the autoscaled display, and all calculated trendlines can be saved to ASCII files
  • Both the principal components and the synthetic spectra can be individually subtracted from dataset
  • Synthetic spectra of species identified using Target Transformation process can be exported as .SPC files and further processed in GRAMS software or identified using Thermo Scientific™ Spectral ID Server for Enterprise Library Sharing
About Remspec ReactionSleuth

Remspec ReactionSleuth is a software product designed and written by Remspec Corp. ReactionSleuth has been licensed and is supported by Thermo Fisher Scientific as a plugin for their GRAMS/AI software. Remspec has sole and complete responsibility for the performance and operation of ReactionSleuth, as well as the clarity and completion of ReactionSleuth documentation. Thermo Fisher Scientific has no responsibility with respect to the development or maintenance of ReactionSleuth.



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Manuals & protocols