mkin/docs/reference/SFO.solution-1.png, branch v1.0.3 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.0.3 2020-10-15T10:53:23Z Update online docs for release version 2020-10-15T10:53:23Z Johannes Ranke jranke@uni-bremen.de 2020-10-15T10:53:23Z urn:sha1:5b1179f0daff9077e1370065f9b9f03a2d0e0450 Additional algorithm "d_c", more tests, docs 2019-06-04T13:09:28Z Johannes Ranke jranke@uni-bremen.de 2019-06-04T13:09:28Z urn:sha1:95178837d3f91e84837628446b5fd468179af2b9 The new algorithm tries direct optimization of the likelihood, as well as a three step procedure. In this way, we consistently get the model with the highest likelihood for SFO, DFOP and HS for all 12 new test datasets. Exclude more example code from CRAN checks 2018-09-14T09:38:43Z Johannes Ranke jranke@uni-bremen.de 2018-09-14T09:38:43Z urn:sha1:c4a35c0e141a4bb05ba508914bebdc2884109e76 to avoid NOTES about long execution times. Static documentation rebuilt by pkgdown with run_dont_run = TRUE