Calculation of the Density and Activity of Water in ATPS Systems for Separation of Biomolecules-Reference-Cited by-同舟云学术

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Calculation of the Density and Activity of Water in ATPS Systems for Separation of Biomolecules

Published:2013-08 Issue:7 Volume:42 Page:1423-1437
ISSN:0095-9782
Container-title:Journal of Solution Chemistry
language:en
Short-container-title:J Solution Chem

Author:

Valavi Masood,Shirazian Saeed,Pour Ali Forouzesh,Ziary Mani

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Molecular Biology,Biochemistry,Biophysics

Link

http://link.springer.com/content/pdf/10.1007/s10953-013-0040-8.pdf

Reference37 articles.

1. Haghtalab, A., Mokhtarani, B.: On extension of UNIQUAC–NRF model to study the phase behavior of aqueous two phase polymer–salt systems. Fluid Phase Equilib. 180, 139–149 (2001)

2. Ninni, L., Camargo, M.S., Meirelles, A.J.A.: Water activity in poly(ethylene glycol) aqueous solutions. Thermochim. Acta 328, 169–176 (1999)

3. Herskowitz, M., Gottlieb, M.: Vapor–liquid equilibrium in aqueous solutions of various glycols and poly(ethylene glycols). 2. Tetraethylene glycol and estimation of UNIFAC parameters. J. Chem. Eng. Data 29, 450–452 (1984)

4. Sadeghi, R.: A modified segment-based nonrandom two-liquid model for the calculation of vapor–liquid equilibrium of aqueous polymer–salt solutions. Chem. Eng. Sci. 61, 7786–7794 (2006)

5. Haghtalab, A., Joda, M.: Modification of NRTL–NRF model for computation of liquid–liquid equilibria in aqueous two-phase polymer–salt systems. Fluid Phase Equil. 278, 20–26 (2009)

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