Welcome to chemotools#
chemotools is a Python package for spectral analysis, designed to integrate natively with the widely adopted scikit-learn API and the broader Python machine learning ecosystem.
Developed after years of applying spectroscopy across industries, its mission is to empower scientists and engineers with the tools needed to build production-ready chemometric models. chemotools provides an intuitive, flexible environment that streamlines the development and deployment of models, making it easier to standardize workflows and scale chemometric solutions.
