mkin/docs/dev/reference/Rplot011.png, branch nlmixr Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=nlmixr 2020-11-30T15:05:10Z Complete rebuild of static docs of dev version 2020-11-30T15:05:10Z Johannes Ranke jranke@uni-bremen.de 2020-11-30T15:05:10Z urn:sha1:524a8bba89b95840b4e9215c403947a8bb76d7b2 Fast analytical solutions for saemix, update.mmkin 2020-11-05T23:03:29Z Johannes Ranke jranke@uni-bremen.de 2020-11-05T23:03:29Z urn:sha1:b5b446b718b15ccaae5b197e147fc1358f0f564e Also, use logit transformation for g and for solitary formation fractions, addressing #10.