Abstract
The binding of ions to natural ligands is influenced by the chemical heterogeneity of these ligands. Two approaches to calculate the affinity distribution are compared in terms of theory and practicality. The local isotherm approximation (LIA) methods use an approximation of the local binding function in order to solve the integral adsorption equation for the distribution function. The differential equilibrium function (DEF) method is based on the law of mass action, but it is shown that the method can also be interpreted within the LIA concept
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
