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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

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.

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

How this documentation is organized

SectionWhat you’ll find
Getting startedAccount setup, your first project, and key concepts
Core conceptsWhat sensors, samples, spectra, datasets, and preprocessing mean in Chemolytic
GuidesStep-by-step walkthroughs for every feature, with screenshots
Team & billingManaging your organization, inviting members, and understanding plans
TroubleshootingCommon errors, FAQ, and a glossary of terms

Ready to start?

Quickstart guide

Go from zero to your first prediction in 10 minutes.

Key concepts

Understand the building blocks before diving in.