mdatools - R package for chemometrics

摘要

The paper describes mdatools - R package, which implements mainly basic but also some advanced chemometric methods providing a unified interface and user experience. The package was created to give a low entry level for beginners, so they can start using the implemented methods without writing much of code. While progressing, though, users can also have direct access to all computed results thus extending the package functionality by writing own code on top.