mkin/docs/dev/reference/intervals.nlmixr.mmkin.html, branch v1.2.0 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.2.0 2022-02-28T14:05:58Z Update docs 2022-02-28T14:05:58Z Johannes Ranke jranke@uni-bremen.de 2022-02-28T14:05:58Z urn:sha1:b3ca0aa552916b10a7d6d642138aecf744aed3de intervals() methods, more DFOP/tc variants 2021-09-27T18:10:01Z Johannes Ranke jranke@uni-bremen.de 2021-09-27T18:10:01Z urn:sha1:5c15ef747568b3a9a9c094b6aa546dc80e3aa87a