Team:Michigan/Modeling
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[[Image:OilSandsReaction.jpg]] | [[Image:OilSandsReaction.jpg]] | ||
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+ | The flow of NA from one unit to the next is described simply with a mass action model: | ||
+ | <pre>dNA_n = kinflow_n-1*NA_n-1 - kinflow_n*NA_n</pre> | ||
+ | As the velocity of the liquid is constant throughout the model, kinflow_n-1 = kinflow_n. | ||
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+ | Pseudomonas population is modeled by the logistic growth curve, yielding | ||
+ | <pre> dPseudo_n/dt = kdegrade*NA_n*Pseudo_n - kdeath*(Pseudo_n)^2</pre> | ||
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Revision as of 05:26, 16 October 2010