PEAXACT Desktop App

The Desktop App enables the DIY chemometrician to create analysis models for later use in real-time analysis of spectra. Clear and intuitive workflows make decisions easy, and our unique Spectral Hard Modeling methods help to fully exploit the knowledge about your process.

Free trial

All spectroscopies in one analysis tool

Unify your spectral analysis on a single software platform! Regardless of your spectroscopic technique or equipment manufacturer, the PEAXACT Desktop App supports an abundant list of file formats and provides all the essential methods to analyze spectroscopic or comparable analytical data.

Faster results with intuitive workflows

The PEAXACT Desktop App removes the 'rocket science' from multivariate spectral analysis, allowing you to trust your spectroscopic intuition. Start by visualizing your data, then evaluate pretreatments graphically, and move on to interactive modeling instead of getting lost in number crunching. Meaningful result and diagnostic plots guide your method selection and model fine-tuning with clarity and precision.

Unique chemometrics for highest efficiency

Minimize calibration efforts while maximizing the reliability and robustness of your chemometrics – with PEAXACT's unique Spectral Hard Modeling methods! It's the obvious way to analyze a spectrum, according to the physics behind spectroscopy and the chemistry behind your application. Make the most of your existing process knowledge, gaining valuable insights as you apply Hard Models to your data. Benefit from the unmatched robustness, easy transferability, simple maintenance, and ultimately reduced lifecycle costs!

Streamlined to spectroscopy

Stay focused on spectroscopy with the PEAXACT Desktop App – no longer getting lost in irrelevant chemometrics. It provides all the essential methods for spectral data analysis, while filtering out the non-essential ones to safeguard your results. Let the PEAXACT Desktop App guide you down reliable paths, ensuring robust modeling and analysis.

Flexible outputs beyond the defaults

Align model results with your process requirements using Custom Results. Identify outliers, modify or combine outputs, qualify results with diagnostic criteria, or trigger warnings directly from the spectroscopic analysis. This flexibility is crucial when your analysis plays a key role in critical process control decisions.