# -------------------------------------------- # CITATION file created with {cffr} R package # See also: https://docs.ropensci.org/cffr/ # -------------------------------------------- cff-version: 1.2.0 message: 'To cite package "mkin" in publications use:' type: software license: GPL-1.0-only title: 'mkin: Kinetic Evaluation of Chemical Degradation Data' version: 1.2.9 doi: 10.32614/CRAN.package.mkin abstract: 'Calculation routines based on the FOCUS Kinetics Report (2006, 2014). Includes a function for conveniently defining differential equation models, model solution based on eigenvalues if possible or using numerical solvers. If a C compiler (on windows: ''Rtools'') is installed, differential equation models are solved using automatically generated C functions. Heteroscedasticity can be taken into account using variance by variable or two-component error models as described by Ranke and Meinecke (2018) . Hierarchical degradation models can be fitted using nonlinear mixed-effects model packages as a back end as described by Ranke et al. (2021) . Please note that no warranty is implied for correctness of results or fitness for a particular purpose.' authors: - family-names: Ranke given-names: Johannes email: johannes.ranke@jrwb.de orcid: https://orcid.org/0000-0003-4371-6538 repository: https://jranke.r-universe.dev repository-code: https://github.com/jranke/mkin/issues/ commit: 7b14afbeaa779009014ee866fe5e56edd3e8681d url: https://pkgdown.jrwb.de/mkin/ date-released: '2024-09-06' contact: - family-names: Ranke given-names: Johannes email: johannes.ranke@jrwb.de orcid: https://orcid.org/0000-0003-4371-6538