Abstract
The polymer–electrolyte Wilson model [R. Sadeghi, J. Chem. Thermodyn. 37 (2005) 323–329] which has a molecular thermodynamic framework has been extended to model the vapor–liquid and liquid–solid equilibrium behavior of amino acids and small peptides in aqueous solutions as functions of temperature, ionic strength and amino acid compositions. The utility of the model is demonstrated with a successful representation of the activity coefficients and the solubility of several amino acids in different aqueous solutions and the results are compared with those obtained from the NRTL model.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: 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.