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  1. Isotope fine structure calculation - R package

    C 3 4

  2. Isotope & adduct peak grouping, homologue series detection - R package

    R 3 6

  3. Quantized data for isotope pattern grouping - R data package

    R 1 1

  4. Peak picking in LC-HRMS data - R package

    R 1

  5. Forked from sneumann/mzR

    This is the git repository matching the Bioconductor package mzR: parser for netCDF, mzXML, mzData and mzML files (mass spectrometry data)

    C++

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