Implementation of functions for spectral similarity/dissimilarity analysis and memory-based learning (MBL) for non-linear modeling in complex spectral datasets. In chemometrics MBL is also known as local modeling.
|Author||Leonardo Ramirez-Lopez [aut, cre], Antoine Stevens [aut]|
|Maintainer||Leonardo Ramirez-Lopez <email@example.com>|
|License||GPL (>= 3)|
|Package repository||View on CRAN|
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