mkin/docs/dev/articles/web_only/dimethenamid_2018.html, branch v1.2.4 Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v1.2.4 2023-04-16T11:42:23Z Complete rebuild of static docs 2023-04-16T11:42:23Z Johannes Ranke jranke@uni-bremen.de 2023-04-16T11:42:23Z urn:sha1:34ec60f1b140d788880d84b70cb62b344f7d74b9 Start online docs of the development version 2022-11-24T08:02:26Z Johannes Ranke jranke@uni-bremen.de 2022-11-24T08:02:26Z urn:sha1:af7c6de4db9981ac814362c441fbac22c8faa2d7 Improve docs and update pkgdown 2022-09-16T08:51:48Z Johannes Ranke jranke@uni-bremen.de 2022-09-16T08:51:48Z urn:sha1:2a521ab0a4b7d981a2042353e2c60b8a877489b8 Change dev branch used for docs, update static docs 2022-08-10T13:38:17Z Johannes Ranke jranke@uni-bremen.de 2022-08-10T13:38:17Z urn:sha1:6178249bbb5e9de7cb7f34287ee7de28a68fed6c Update docs 2022-02-28T14:05:58Z Johannes Ranke jranke@uni-bremen.de 2022-02-28T14:05:58Z urn:sha1:b3ca0aa552916b10a7d6d642138aecf744aed3de Update static docs 2022-01-11T18:57:58Z Johannes Ranke jranke@uni-bremen.de 2022-01-11T18:57:58Z urn:sha1:c0638c84568d475b3b059e2c6e593e6f03b846bc Update docs 2021-10-05T15:33:52Z Johannes Ranke jranke@uni-bremen.de 2021-10-05T15:33:52Z urn:sha1:ff83d8b2ba623513d92ac90fac4a1b0ec98c2cb5 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 Put the AIC comparison in a subsubsection 2021-09-17T06:47:09Z Johannes Ranke jranke@uni-bremen.de 2021-09-17T06:47:09Z urn:sha1:047d048b89e167fb354b45cd7c6b719b9f4cdd28 Adapt and improve the dimethenamid vignette 2021-09-16T15:36:26Z Johannes Ranke jranke@uni-bremen.de 2021-09-16T13:31:13Z urn:sha1:c41381a961263c28d60976e68923157916c78b15 Adapt to the corrected data and unify control parameters for saemix and nlmixr with saem. Update docs