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    Modeling of aqueous biomolecules using a new free-volume group contribution model

    , Article Industrial and Engineering Chemistry Research ; Volume 48, Issue 8 , 2009 , Pages 4109-4118 ; 08885885 (ISSN) Pazuki, G. R ; Taghikhani, V ; Vossoughi, M ; Sharif University of Technology
    2009
    Abstract
    In this article, a new group contribution model is suggested for obtaining the thermodynamic properties of biomolecules in aqueous solutions. Accordingly, a Freed-FV model has been applied for the combinatorial free-volume term. The activity coefficients, solubilities, densities, and vapor pressures of amino acids and simple peptides in aqueous solutions were correlated, using the proposed group contribution model. Group interaction parameters of the proposed model were obtained by use of experimental data from amino acids available in the literature. The results demonstrate that the group contribution model can accurately correlate activity coefficient, solubility, density, and vapor...