Team:Calgary/Modelling/Method
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[A] is the amount of reactant A present. | [A] is the amount of reactant A present. | ||
- | Simulations were run for 50000 seconds . It was considered to be enough time for the system to reach equilibrium. The Sundials Solver was used to run these simulations because for this model it was | + | Simulations were run for 50000 seconds . It was considered to be enough time for the system to reach equilibrium. The Sundials Solver (how do they work ?)was used to run these simulations because for this model it was |
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The system was represented by the following reactions. The reactions with double headed arrows had two rate constants(forward/ reverse rate constant). All reactions were assumed to be elementary reactions. </div> | The system was represented by the following reactions. The reactions with double headed arrows had two rate constants(forward/ reverse rate constant). All reactions were assumed to be elementary reactions. </div> | ||
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- | <div class="heading"> | + | ---- |
+ | <div class="heading">Parameter Rationale</div> | ||
<div class="desc"> | <div class="desc"> | ||
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+ | ----- | ||
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Revision as of 23:32, 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 present. Simulations were run for 50000 seconds . It was considered to be enough time for the system to reach equilibrium. The Sundials Solver (how do they work ?)was used to run these simulations because for this model it was The Reactions
The system was represented by the following reactions. The reactions with double headed arrows had two rate constants(forward/ reverse rate constant). All reactions were assumed to be elementary reactions.
---- Parameter Rationale
----- |