mkin: Routines for fitting kinetic models with one or more state
variables to chemical degradation data
Calculation routines based on the FOCUS Kinetics Report
(2006). Includes a function for conveniently defining
differential equation models, model solution based on
eigenvalues if possible or using numerical solvers and a choice
of the optimisation methods made available by the FME package
(default is a Levenberg-Marquardt variant). Please note that
no warranty is implied for correctness of results or fitness
for a particular purpose.
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