mkin - Fitting kinetic models to chemical degradation data (also on github)

Age	Commit message (Collapse)	Author	Files	Lines
2020-05-12	Update vignettes and docs	Johannes Ranke	1	-0/+0

2019-06-04	Additional algorithm "d_c", more tests, docs	Johannes Ranke	1	-0/+0
	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.