dynamics | R Documentation |
These identifiers correspond to the various dynamics users can select
from when setting up a model configuration using the memc_configure
function.
The MEMC package allows users to select the dynamics used for DOMuptake, POMdecomp, and MBdecay from the following list:
Michaelis–Menten kinetics
Reverse Michaelis-Menten kinetics, as in (Schimel and Weintraub, 2003) and (Sulman et al. 2014)
Equilibrium Chemistry Approximation, based on RESOM (Tang and Riley, 2014)
Density Dependent decomposition (only applicable for MB decay)
Linear odel, as in (Robertson et al. 2019)
configurations, fluxes
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.