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  1. metaworkflow metaworkflow Public

    Forked from yufree/metaworkflow

    Online workflow guidelines for metabolomics

    TeX 1

  2. MetIDfyR MetIDfyR Public

    Forked from agnesbrnb/MetIDfyR

    MetIDfyR, an open-source and easy to use R script to predict and detect metabolites in mass spectrometry data

    R 1

  3. awesome-mass-spectrometry-ml awesome-mass-spectrometry-ml Public

    Forked from JosieHong/awesome-mass-spectrometry-ml

    Awesome papers and codes list of analytical chemistry-related deep learning methods

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  4. demoData demoData Public

    Forked from jaspershen/demoData

    All demo data for my other packages

    R

  5. IdenHerb IdenHerb Public

    R

  6. chemfin-open chemfin-open Public

    Forked from dmitro-nazarenko/chemfin-open

    Data and utilites, generated in process of appliyng ML to plant recognition task. It includes data in .csv format, scirpts for data conversion and scripts made with scikit-leatn python package.

    Jupyter Notebook