The following functionality is available for all of our products.
Includes standard manipulation operations used in spectroscopy, including, but not limited to, normalization, derivative, baseline correction, and peak picking.
In addition, the module contains a number of special operations, such as multiplicative scatter correction, thickness correction, or standard normal variate correction.
For basic chemometric approaches, e.g. in UV/VIS and IR spectroscopy, a set of polynomial fit functions (linear, square, cubic etc.) are available to derive parameters like the concentration from a peak, peak area or peak ratio. For advanced approaches, a user defined formula under consideration of typcial spectrum characteristics and values can be used for evluation.
A wizard driven user interface guides you through the steps of calibration development. For details, please also review the Quantify Add-On Module, which shows the wizard for the more comprehensive multivariate chemometric data analysis methods.
Designed for UV/Visible spectroscopic data evaluation, including color analysis and color comparison according to several CIE and DIN/ISO standard methods.
An ideal add-on for archival of your spectroscopic data and related information. It includes spectrum and full text search functionality on spectral libraries of various different library formats - your own as well as commercially available libraries, or directly on data on the file system.
Monitor reactions in the laboratory at runtime. Track product quality during the production process. Perform online or offline trend analysis to improve throughput and quality.