mkin/docs/reference/HS.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. Static documentation rebuilt by pkgdown 1.1.0 2018-06-05T23:24:15Z Johannes Ranke jranke@uni-bremen.de 2018-06-05T23:24:15Z urn:sha1:39b2c2c762b03922a2648b1b226d0f308600cc87 Another rebuild of the static docs 2018-03-09T22:14:39Z Johannes Ranke jranke@uni-bremen.de 2018-03-09T22:14:39Z urn:sha1:0b677308e3ffbf742880f05cc54da469f3ecc854 Now with rbenchmark installed, to get results for the compiled_models vignette Static documentation rebuilt using current pkgdown::build_site() 2018-03-01T13:32:46Z Johannes Ranke jranke@uni-bremen.de 2018-03-01T13:32:46Z urn:sha1:6653ff2507f45eae909f491a9af3f1eb5358a600