classRevKinetic1S2P
S <=> P1 + P2
Extends from basics.BasicRevReaction1S2P (S => P1 + P2).
Parameters
| Type | Name | Default | Description |
|---|---|---|---|
| Units.ReactionCoef | Vfwdmax (from ReactionReversibility) | 1 | maximal forward reaction rate |
| Units.StoichiometricCoef | n_S1 (from BasicReaction1S1P) | 1 | stoichiometry coefficent of substrate # 1 |
| Units.AffinityConst | KmS1 (from BasicReaction1S1P) | 0 | affinity constants of the substrate node # 1 |
| Units.StoichiometricCoef | n_P1 (from BasicReaction1S1P) | 1 | stoichiometry coefficent of product # 1 |
| Units.ReactionCoef | Vbwdmax (from TwoWay) | 1 | backward maximal reaction rate |
| Units.AffinityConst | KmP1 (from BasicRevReaction1S1P) | 0 | affinity constants of the product node # 1 |
| Units.StoichiometricCoef | n_P2 (from BasicRevReaction1S2P) | 1 | stoichiometry coefficent of product # 2 |
| Units.AffinityConst | KmP2 (from BasicRevReaction1S2P) | 0 | Affinity constants of the product node # 2 |
Connectors
| Type | Name | Default | Description |
|---|---|---|---|
| ADGenKinetics.Interfaces.ChemicalPort_S | rc_S1 (from Reaction1S) | ||
| ADGenKinetics.Interfaces.ChemicalPort_P | rc_P1 (from Reaction1P) | ||
| ADGenKinetics.Interfaces.ChemicalPort_P | rc_P2 (from Reaction2P) |
Components
| Type | Name | Default | Description |
|---|---|---|---|
| Units.VolumetricReactionRate | v (from BasicReaction1S1P) | reaction rate |