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.
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.
Supported Analysis Methods
- Principal Component Analysis (PCA)
- Cluster Analysis
- Peak Integration
- Peak Fitting / Peak Deconvolution
- Component Fitting
- Multivariate Curve Resolution (MCR)
- Direct and Indirect Hard Modeling (IHM)
- Complemental Hard Modeling (CHM)
- Hard Modeling Factor Analysis (HMFA)
- Classification and Identification (Nearest Neighbors, QDA, PLS-DA)
- Calibration and Prediction (univariate, multivariate PLS)
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Nice idea to introduce ProcessLink as an easy-to-use automation tool! This gave us very quick access to PEAXACT analyses in real-time for all our analyzers.
PEAXACT analysis software across the world
Companies and researchers worldwide trust in PEAXACT for the analysis of their spectroscopic data.
Predictors
Use your PEAXACT models for real-time analysis and automated process monitoring. Predictors are the perfect addition for your Desktop App.
Free Viewer
Just need to view your data? Use the PEAXACT Viewer to display your data in various 2D and 3D plots. The Viewer is completely free!
Analyzer Apps
Want a ready-to-use chemometric solution instead? Get an Analyzer App to turn your spectrometer into custom process analyzer.