Comprehensive options with the
Desktop App
PEAXACT is more than just an MVA tool – it keeps your focus on spectroscopy and specialized chemometric methods for spectroscopic data. With intuitive Peak Integration and exclusive Spectral Hard Modeling, PEAXACT simplifies analysis. Its self-explanatory workflows make it an essential tool for PAT labs and process applications.
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!
Three steps to get your customized Analyzer App
Examples
Aqueous Analyzer App
Industry: Chemicals, Biotech, Food & Agro
Parameters: Product + substrate concentration, by-products
Technology: MIR, Raman
Aromatics Analyzer App
Industry: Chemicals, Refinery, Polymers, Water
Parameters: BTEX content (benzene etc.), PAH (tars etc.), o/m/p-ratio
Technology: Raman, UV-VIS
Color Analyzer App
Industry: Chemicals, Pharma, Food & Agro, Life Sciences
Parameters: Color Index, color spectrum
Technology: UV-VIS, fluorescence
Continuous Flow Analyzer App
Industry: Chemicals, Pharma, Life Sciences, Water
Parameters: Substrate/product concentration, conversion
Technology: MIR, Raman
Crystallization Analyzer App
Industry: Pharma, Polymers, Inorganics, Life Sciences, Food & Agro
Parameters: Mother liquor composition, particle content, polymorph ratio
Technology: Raman, MIR, NIR
Distillation Analyzer App
Industry: Chemicals, Refinery, Polymers
Parameters: Composition, purity
Technology: MIR, UV-VIS, Raman
Fermentation Analyzer App
Industry: Biotech, Pharma, Food & Agro, Life Sciences, Water
Parameters: Metabolite content, biomass content, suspended matter
Technology: Raman, MIR, NIR, fluorescence
High Pressure Analyzer App
Industry: Chemicals, Polymers, Raw Materials
Parameters: Conversion, H2/CO excess, adsorbate density
Technology: MIR, Raman
Hydrogenation Analyzer App
Industry: Chemicals, Pharma, Food & Agro, Life Sciences
Parameters: Residual hydrogen and olefin, bromine/iodine index
Technology: Raman, MIR
Olefins Analyzer App
Industry: Polymers, Raw Materials, Chemicals
Parameters: Ethylene content, C4 isomers ratio, bromine/iodine index
Technology: Raman, UV-VIS
Polymerization Analyzer App
Industry: Polymers, Chemicals, Raw Materials
Parameters: Residual monomer, n/iso ratio, tacticity, viscosity
Technology: Raman, MIR
Polymorphs Analyzer App
Industry: Pharma, Inorganics, Food & Agro, Polymers
Parameters: Polymorph ratio, transmodifications
Technology: Raman
Surface Analyzer App
Industry: Polymers, Pharma, Inorganics, Raw Materials
Parameters: Surface structure, adsorbates, coating quality
Technology: Raman, NIR
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Supported Spectroscopies
PEAXACT products handle all types of spectroscopic and a few related data. No matter which equipment manufacturer you selected for your devices, compatibility will be achieved.
Highly versatile with solids, liquids, and gases, even in dispersed forms. Implementable with both immersion and contact-free probes. Low interference from water. Strong in organics, double bonds, aromatics, polymers, distinction of isomers, or different crystal structures.
Long established for transmission measurements in gas cuvettes thanks to its sensitivity. Process applications for liquids use the attenuated total reflectance (ATR) technique in fiber probes or flow cells. Insensitive to turbidity and color, strong in biomolecules, heteroatoms, and inorganics.
The pioneer in spectroscopic PAT techniques thanks to its simple and robust hardware for liquids and solids. Far less specific to molecules, but sensitive to changes in the sample matrices like morphology, moisture, and commonly used when bulk parameters like total fat or protein are of interest.
Exploiting the visible properties of samples, focussing on color, and yet more than a unimodal spectrophotometer. Versatile and robust hardware for any types of samples, be it in flow cells or with optical probes. Fast and cost-efficient.
A must-have for any chemist, and ready for process applications thanks to benchtop devices operated in flow. Information-rich and highly specific to organic molecules (H, C) of all shapes, and at the same time calibration-free. Can be streamlined to special applications involving Si, F, P, Li and a few other chemical elements.
Data from these techniques behave equivalent to spectroscopic data and can be treated with the same chemometric tools. Typically solving specialized tasks that are not accessible with the classical inline spectroscopic approaches.