mkin/R/intervals.R, branch stackoverflow_71340826 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=stackoverflow_71340826 2022-02-09T11:19:14Z Adapt saemix interface to saemix 3.0 on CRAN 2022-02-09T11:19:14Z Johannes Ranke jranke@uni-bremen.de 2022-02-09T11:19:14Z urn:sha1:d8f31d1323998f33d07535f55c81be380d93ca45 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