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awesome-chemometrics

Awesome list for chemometrics tools
https://github.com/rguliev/awesome-chemometrics

Last synced: 1 day ago
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  • Python

    • PySptools - PySptools. Tools for hyperspectral imaging
    • chemotools - a Python package that integrates chemometrics with Scikit-learn
    • rampy - Rampy is a Python library that aims at helping processing spectroscopic data, such as Raman, Infrared or XAS spectra
    • chemometrics - Python library for chemometric data analysis
    • spectrapepper - A Python package for advanced processing and combinatorial analysis of spectroscopy data
    • pybaselines - A Python library of algorithms for the baseline correction of experimental data
    • pyspc-unmix - Python package for unmixing hyperspectral data
    • hyperspy - HyperSpy is an open source Python library for the interactive analysis of multidimensional datasets that can be described as multidimensional arrays of a given signal (for example, a 2D array of spectra, also known as a spectrum image)
    • Spectral Python (SPy) - a pure Python module for processing hyperspectral image data (imaging spectroscopy data). It has functions for reading, displaying, manipulating, and classifying hyperspectral imagery
  • R

    • mdatools - R package for Multivariate Data Analysis
    • hyperSpec - The goal of hyperSpec (and whole r-hyperspec) is to make the work with hyperspectral data sets, (i.e. spatially or time-resolved spectra, or spectra with any other kind of information associated with each of the spectra) more comfortable. The spectra can be data as obtained during XRF, UV/VIS, Fluorescence, AES, NIR, IR, Raman, NMR, MS, etc. spectroscopy measurements.
    • baseline - R package 'baseline'. Baseline Correction of Spectra
    • unmixR - R package for unmixing hyperspectral data