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Exploratory Chemometrics for Spectroscopy
Bryan A. Hanson DePauw University, Greencastle Indiana USA
A collection of functions for plotting spectra (NMR, IR etc) and carrying out various forms of top-down exploratory data analysis, such as HCA, PCA and model-based clustering. The design allows comparison of data from samples which fall into groups such as treatment vs. control. Robust methods appropriate for this type of high-dimensional data are available. ChemoSpec is designed to be very user friendly and suitable for people with limited background in R.
Package Version Released
ChemoSpec 1.61-3 1 year 26 weeks ago
ChemoSpec 1.61-2 1 year 28 weeks ago
ChemoSpec 1.60-9 1 year 31 weeks ago
ChemoSpec 1.60-8 1 year 32 weeks ago
ChemoSpec 1.60-4 1 year 51 weeks ago
ChemoSpec 1.51-2 2 years 32 weeks ago
ChemoSpec 1.51-0 2 years 44 weeks ago
ChemoSpec 1.50-2 3 years 11 weeks ago
ChemoSpec 1.48-4 3 years 20 weeks ago
ChemoSpec 1.48-1 3 years 24 weeks ago
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