modelBasicRevReaction

basic declaration of a reversible reaction

Extends from BasicIrrReaction (basic declaration of a reaction ), ADGenKinetics.Derivatives.Interfaces.Reversible.TwoWay (Reversible Reaction).

Parameters

TypeNameDefaultDescription
IntegerNS (from ReactionDimension)1number of substrates
Units.StoichiometricCoef[NS]n_S (from ReactionDimension)ones(NS)stoichiometry of all subtrates
IntegerNP (from ReactionDimension)1number of products
Units.StoichiometricCoef[NP]n_P (from ReactionDimension)ones(NP)stoichiometry of all products
IntegerNG (from BasicReaction)# of gradients
Units.ReactionCoefVfwdmax (from ReactionReversibility)1maximal forward reaction rate
Real[NG]g_Vfwdmax (from ReactionReversibility)zeros(NG)gradients of Vfwdmax
Units.AffinityConst[NS]KmS (from BasicIrrReaction)ones(NS)Affinity constants of the substrate nodes
Realg_KmS (from BasicIrrReaction)zeros(NS, NG)
Real[NS]OOKmS (from BasicIrrReaction){1.0/KmS[i] for i in 1:NS}
Realg_OOKmS (from BasicIrrReaction){-g_KmS[i, :]*OOKmS[i]*OOKmS[i] for i in 1:NS}
Units.ReactionCoefVbwdmax (from TwoWay)1maximal reversible reaction rate
Real[NG]g_Vbwdmax (from TwoWay)zeros(NG)gradients of Vbdwmax
Units.AffinityConst[NP]KmPones(NP)Affinity constants of the substrate nodes
Realg_KmPzeros(NP, NG)

Connectors

TypeNameDefaultDescription
ADGenKinetics.Derivatives.Interfaces.ChemicalPort_S[NS]rc_S (from BasicReaction)connection to substrates
ADGenKinetics.Derivatives.Interfaces.ChemicalPort_P[NP]rc_P (from BasicReaction)connection to product

Components

TypeNameDefaultDescription
Units.VolumetricReactionRatev (from BasicReaction)
Realg_v (from BasicReaction)
RealS1 (from BasicIrrReaction)
Realg_S1 (from BasicIrrReaction)
RealS2 (from BasicIrrReaction)
Realg_S2 (from BasicIrrReaction)
Realad_T3_11 (from BasicIrrReaction)
Realad_g_T3_11 (from BasicIrrReaction)
Realad_T3_111 (from BasicIrrReaction)
Realad_g_T3_111 (from BasicIrrReaction)
Realad_T4_11 (from BasicIrrReaction)
Realad_g_T4_11 (from BasicIrrReaction)
RealP1
Realg_P1
RealP2
Realg_P2