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  "Date": "2022-05-20",
  "Title": "Tools for Nuclear Magnetic Resonance (NMR) Spectra Alignment,\nPeak Based Processing, Quantitative Analysis and Visualizations",
  "Author": "Charlie Beirnaert, Trung Nghia Vu, Pieter Meysman, Kris Laukens\nand Dirk Valkenborg",
  "Maintainer": "Charlie Beirnaert <charlie_beirnaert@icloud.com>",
  "Description": "Makes Nuclear Magnetic Resonance spectroscopy (NMR\nspectroscopy) data analysis as easy as possible by only\nrequiring a small set of functions to perform an entire\nanalysis. 'speaq' offers the possibility of raw spectra\nalignment and quantitation but also an analysis based on\nfeatures whereby the spectra are converted to peaks which are\nthen grouped and turned into features. These features can be\nprocessed with any number of statistical tools either included\nin 'speaq' or available elsewhere on CRAN. More details can be\nfound in Vu et al. (2011) <doi:10.1186/1471-2105-12-405> and\nBeirnaert et al. (2018) <doi:10.1371/journal.pcbi.1006018>.",
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    "makeSimulatedData",
    "PeakFilling",
    "PeakGrouper",
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      ]
    },
    {
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      ]
    },
    {
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      "title": "BW ratio calculation",
      "topics": [
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    {
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      "topics": [
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      ]
    },
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      "title": "CluPA function for multiple spectra.",
      "topics": [
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      ]
    },
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      "topics": [
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      "topics": [
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      "topics": [
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      "topics": [
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    },
    {
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      "title": "Plot NMR spectra from a spectra data matrix",
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    },
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      ]
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    }
  ]
}