WOLFRAM SYSTEM MODELER
BioChemFitA model of a reaction with three substances and one activator |
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Diagram
Wolfram Language
In[1]:=
SystemModel["DocumentationExamples.Simulation.BioChemFit"]
Out[1]:=
Information
Wolfram Language Documentation Examples
This library contains models used in the documentation of system modeling functionality in Wolfram Language. These examples and this library can be explored in the Wolfram Language documentation.
Parameters (5)
| mainCompartment |
Value: false Type: Boolean Description: Specifies whether the compartment is a main (top-level) compartment. Used in SBML import/export. |
|---|---|
| inputConcentration |
Value: 1 Type: Real Description: Input concentration for activator |
| k1 |
Value: 1 Type: Real Description: Forward reaction coefficient for the A + B + activator reaction |
| k2 |
Value: 0.5 Type: Real Description: Forward reaction coefficient for the B + C reaction |
| k3 |
Value: 0.1 Type: Real Description: Forward reaction coefficient for the A + C reaction |
Components (7)
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A |
Type: Substance Description: Standard substance with concentration determined by reactions |
|---|---|---|
|
B |
Type: Substance Description: Standard substance with concentration determined by reactions |
|
C |
Type: Substance Description: Standard substance with concentration determined by reactions |
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uuifa |
Type: Uuifa Description: Uni-uni irreversible forward activation reaction |
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uui |
Type: Uui Description: Uni-uni irreversible reaction |
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uui1 |
Type: Uui Description: Uni-uni irreversible reaction |
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Input |
Type: SignalSubstance Description: Substance with a concentration not determined by reactions, but by external equations |