Self Association¶
Group /input/model/unit_XXX/adsorption – ADSORPTION_MODEL = SELF_ASSOCIATION
For information on model equations, refer to Self Association.
IS_KINETICSelects 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_KA1Adsorption rate constants
Unit: \(m_{MP}^3~m_{SP}^{-3}~s^{-1}\)
Type: double |
Range: \(\ge 0\) |
Length: NCOMP |
SAI_KA2Adsorption rate constants
Unit: \(m_{MP}^6~m_{SP}^{-3}~mol^{-1}~s^{-1}\)
Type: double |
Range: \(\ge 0\) |
Length: NCOMP |
SAI_KDDesorption rate constants
Unit: \(s^{-1}\)
Type: double |
Range: \(\ge 0\) |
Length: NCOMP |
SAI_NUCharacteristic charges \(\nu\) of the protein
Type: double |
Range: \(\ge 0\) |
Length: NCOMP |
SAI_SIGMASteric factors \(\sigma\) of the protein
Type: double |
Range: \(\ge 0\) |
Length: NCOMP |
SAI_LAMBDAStationary 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_REFC0Reference liquid phase concentration (optional, defaults to \(1.0\))
Unit: \(mol m_{MP}^{-3}\)
Type: double |
Range: \(\gt 0\) |
Length: 1 |
SAI_REFQReference solid phase concentration (optional, defaults to \(1.0\))
Unit: \(mol m_{SP}^{-3}\)
Type: double |
Range: \(\gt 0\) |
Length: 1 |