Team:Calgary/Modelling/Method
From 2009.igem.org
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The simbiology interface from Matlab was used to simulate the differential equations model. Chemical Kinetic equations were used to build the model for simulation. | The simbiology interface from Matlab was used to simulate the differential equations model. Chemical Kinetic equations were used to build the model for simulation. | ||
- | <center> | + | <center> <img src="https://static.igem.org/mediawiki/2009/9/9b/ReactA.JPG"> </center> <br> |
- | <center> | + | <center><img src="https://static.igem.org/mediawiki/2009/archive/b/bd/20091019225744%21Rate.JPG"> |
+ | </center> | ||
- | k is the kinetic rate constant | + | k is the kinetic rate constant <br> |
[A] is the amount of reactant A | [A] is the amount of reactant A | ||
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<div class="heading">Differential Equation Based Modelling</div> | <div class="heading">Differential Equation Based Modelling</div> | ||
<div class="desc"> | <div class="desc"> | ||
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</div> | </div> |
Revision as of 23:06, 19 October 2009
UNIVERSITY OF CALGARY
DIFFERENTIAL EQUATIONS MODELLING METHODS
The simbiology interface from Matlab was used to simulate the differential equations model. Chemical Kinetic equations were used to build the model for simulation.
[A] is the amount of reactant A Membrane Computing
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Differential Equation Based Modelling
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