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Chemolytic is a web application that helps you build predictive models from spectroscopy data, even if you’ve never written a line of code or taken a chemometrics class. Whether you’re working with NIR, FTIR, Raman, SWIR, or UV-Vis spectra, Chemolytic guides you from raw data to a deployed prediction model in minutes.
Chemolytic dashboard showing a project workspace with sidebar navigation and sample data

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What can you do with Chemolytic?

Upload & organize data

Import spectroscopy data from CSV files, create samples, and define the properties you want to predict.

Explore your data

Visualize spectra, run PCA, t-SNE, or K-Means clustering to understand patterns before modelling.

Build models automatically

Let CoPilot test 250+ preprocessing and model combinations, or configure everything manually in Scientist Mode.

Deploy & predict

Deploy your best model as an endpoint and get predictions on new spectra instantly.

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Who is this for?

  • Quality control teams who need to predict properties (moisture, protein, fat) from spectra
  • Lab managers who want to reduce wet chemistry costs
  • R&D scientists exploring spectral datasets for patterns
  • Process engineers monitoring production lines with inline spectrometers
  • Students and researchers learning chemometrics without needing to code

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How this documentation is organized

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Ready to start?

Quickstart guide

Go from zero to your first prediction in 10 minutes.

Key concepts

Understand the building blocks before diving in.