DoEMan - Design of Experiments for Calibration Modelling*
What is it?
DoEMan is a software tool to simplify the use of design of experiments (DoE) for choosing suitable pre-treatment methods and regression model parameters for calibration problems.
Who should use it?
- Spectroscopists or chemometricians
- Anybody routinely building chemometric regression models (e.g., PLS)
- Anybody needing to compare different spectral pre-processing methods for regression analysis
Benefits:
- Build better models more quickly
- Less time spent on data analysis tasks
- More accurate results
A webinar about the features of DoEMAN is available here: https://www.youtube.com/watch?v=A7fziaRZQso.
