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Journal Abstract Search

331 related items for PubMed ID: 26465671

  • 1.
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  • 2. Modeling the phase behavior of H2S+n-alkane binary mixtures using the SAFT-VR+D approach.
    dos Ramos MC, Goff KD, Zhao H, McCabe C.
    J Phys Chem B; 2008 Aug 07; 112(31):9417-27. PubMed ID: 18630859
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  • 3. Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture.
    Mac Dowell N, Pereira FE, Llovell F, Blas FJ, Adjiman CS, Jackson G, Galindo A.
    J Phys Chem B; 2011 Jun 30; 115(25):8155-68. PubMed ID: 21634388
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  • 5. Predicting the Fluid-Phase Behavior of Aqueous Solutions of ELP (VPGVG) Sequences Using SAFT-VR.
    Zhao B, Lindeboom T, Benner S, Jackson G, Galindo A, Hall CK.
    Langmuir; 2017 Oct 24; 33(42):11733-11745. PubMed ID: 28789526
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  • 6. Experimental and modeling study of the phase behavior of (methane + CO2 + water) mixtures.
    Al Ghafri SZ, Forte E, Maitland GC, Rodriguez-Henríquez JJ, Trusler JP.
    J Phys Chem B; 2014 Dec 11; 118(49):14461-78. PubMed ID: 25406634
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  • 8. An examination of the ternary methane + carbon dioxide + water phase diagram using the SAFT-VR approach.
    Míguez JM, dos Ramos MC, Piñeiro MM, Blas FJ.
    J Phys Chem B; 2011 Aug 11; 115(31):9604-17. PubMed ID: 21711035
    [Abstract] [Full Text] [Related]

  • 9. Capturing the solubility minima of n-alkanes in water by soft-SAFT.
    Vega LF, Llovell F, Blas FJ.
    J Phys Chem B; 2009 May 28; 113(21):7621-30. PubMed ID: 19413358
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  • 10. Predicting mixture phase equilibria and critical behavior using the SAFT-VRX approach.
    Sun L, Zhao H, Kiselev SB, McCabe C.
    J Phys Chem B; 2005 May 12; 109(18):9047-58. PubMed ID: 16852077
    [Abstract] [Full Text] [Related]

  • 11. Phase equilibrium of liquid mixtures: experimental and modeled data using statistical associating fluid theory for potential of variable range approach.
    Giner B, Bandrés I, López MC, Lafuente C, Galindo A.
    J Chem Phys; 2007 Oct 14; 127(14):144513. PubMed ID: 17935415
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  • 12. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Llovell F, Galindo A, Blas FJ, Jackson G.
    J Chem Phys; 2010 Jul 14; 133(2):024704. PubMed ID: 20632767
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  • 14. Phase equilibrium of binary mixtures of cyclic ethers + chlorobutane isomers: experimental measurements and SAFT-VR modeling.
    Giner B, Gascón I, Artigas H, Lafuente C, Galindo A.
    J Phys Chem B; 2007 Aug 16; 111(32):9588-97. PubMed ID: 17658794
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  • 17. SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.
    Avendaño C, Lafitte T, Adjiman CS, Galindo A, Müller EA, Jackson G.
    J Phys Chem B; 2013 Mar 07; 117(9):2717-33. PubMed ID: 23311931
    [Abstract] [Full Text] [Related]

  • 18. A comprehensive description of chemical association effects on second derivative properties of alcohols through a SAFT-VR approach.
    Lafitte T, Piñeiro MM, Daridon JL, Bessières D.
    J Phys Chem B; 2007 Apr 05; 111(13):3447-61. PubMed ID: 17388508
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  • 20. Modeling the absorption of weak electrolytes and acid gases with ionic liquids using the soft-SAFT approach.
    Llovell F, Marcos RM, MacDowell N, Vega LF.
    J Phys Chem B; 2012 Jul 05; 116(26):7709-18. PubMed ID: 22663142
    [Abstract] [Full Text] [Related]

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