Warning
Site under construction! check https://paucablop.github.io/chemotools/ for a full documentation site
chemotools is a Python toolkit designed for spectral preprocessing, built to easily integrate with the widely adopted scikit-learn API and the broader Python machine learning ecosystem, leveraging state-of-the-art infrastructure available within the Python environment.
Our mission is to empower development scientists with the tools they need to create production-ready chemometric models. chemotools offers a flexible, intuitive environment that streamlines the development and deployment of these models—making it easier to standardize workflows and focus on solving real-world problems.
