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Self Association

Group /input/model/unit_XXX/adsorption – ADSORPTION_MODEL = SELF_ASSOCIATION

IS_KINETIC

Selects kinetic or quasi-stationary adsorption mode: 1 = kinetic, 0 = quasi-stationary. If a single value is given, the mode is set for all bound states. Otherwise, the adsorption mode is set for each bound state separately.

Type: int

Range: {0,1}

Length: 1/NTOTALBND

SAI_KA1

Adsorption rate constants

Unit: \(m_{MP}^3~m_{SP}^{-3}~s^{-1}\)

Type: double

Range: \(\ge 0\)

Length: NCOMP

SAI_KA2

Adsorption rate constants

Unit: \(m_{MP}^6~m_{SP}^{-3}~mol^{-1}~s^{-1}\)

Type: double

Range: \(\ge 0\)

Length: NCOMP

SAI_KD

Desorption rate constants

Unit: \(s^{-1}\)

Type: double

Range: \(\ge 0\)

Length: NCOMP

SAI_NU

Characteristic charges \(\nu\) of the protein

Type: double

Range: \(\ge 0\)

Length: NCOMP

SAI_SIGMA

Steric factors \(\sigma\) of the protein

Type: double

Range: \(\ge 0\)

Length: NCOMP

SAI_LAMBDA

Stationary phase capacity (monovalent salt counterions); The total number of binding sites available on the resin surface

Unit: \(mol m_{SP}^{-3}\)

Type: double

Range: \(\ge 0\)

Length: 1

SAI_REFC0

Reference liquid phase concentration (optional, defaults to \(1.0\))

Unit: \(mol m_{MP}^{-3}\)

Type: double

Range: \(\gt 0\)

Length: 1

SAI_REFQ

Reference solid phase concentration (optional, defaults to \(1.0\))

Unit: \(mol m_{SP}^{-3}\)

Type: double

Range: \(\gt 0\)

Length: 1