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]|
|Date of publication||2016-03-04 00:11:00|
|Maintainer||Leonardo Ramirez-Lopez <firstname.lastname@example.org>|
|License||GPL (>= 3)|
|Package repository||View on CRAN|
Install the latest version of this package by entering the following in R:
Any scripts or data that you put into this service are public.
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.