Chemometric Software

The combination of spectroscopy with chemometric tools is a proven technology and has made it possible to replace time-consuming chemical analyzing methods with simpler optical systems. Chemometric methods provide the correlation between spectra and analytical data using well proven statistical techniques.

 
SL Calibration Workshop
This package includes a large selection of proven statistical techniques including PLS, PCR, MLR, PCA Library and Cluster Model, enabling you to select the optimum technique for a particular analysis. The free combination of MLR and Factor Models with outlier diagnosis ensures the best possible calibration.

Using SL Calibration Workshop you can generate complete calibrations which can be used immediately to calculate the quantitative and qualitative properties of unknown samples using SL Predictor.

SL Calibration Workshop is compatible with our Tristan product line.

SL Predictor
A variety of configurations can be used in SL Predictor to simplify spectroscopic analysis in the laboratory and for routine production.

• spectra are recorded and the properties of unknown samples are calculated quickly and efficiently.
• existing calibration models can easily be extended with new data using the SL Calibration Workshop.

SL Utilities
In addition to the import routines of the SL Calibration Workshop, SL Utilities offers various import routines as well as tools for conversion into a CPF-importable format (JCAMP).
Wavelength Range Conversion and Subset Selection are available for handling and editing spectral data. The Database Viewer gives you a quick overview of the information in a chemometric project file (*.CPF).