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[![](https://www.r-pkg.org/badges/version/mkin)](https://cran.r-project.org/package=mkin)
[![mkin status badge](https://jranke.r-universe.dev/badges/mkin)](https://jranke.r-universe.dev/ui/#package:mkin)
[![Build Status](https://app.travis-ci.com/jranke/mkin.svg?token=Sq9VuYWyRz2FbBLxu6DK&branch=main)](https://app.travis-ci.com/jranke/mkin)
-[![Codecov test coverage](https://codecov.io/gh/jranke/mkin/branch/main/graph/badge.svg)](https://app.codecov.io/gh/jranke/mkin?branch=main)
<!-- badges: end -->
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The [R](https://www.r-project.org) package **mkin** provides calculation routines for the analysis of
chemical degradation data, including <b>m</b>ulticompartment <b>kin</b>etics as
needed for modelling the formation and decline of transformation products, or

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