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607 related items for PubMed ID: 18154411

  • 1. A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-gamma).
    Lymperiadis A, Adjiman CS, Galindo A, Jackson G.
    J Chem Phys; 2007 Dec 21; 127(23):234903. PubMed ID: 18154411
    [Abstract] [Full Text] [Related]

  • 2. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Gloor GJ, Jackson G, Blas FJ, Del Río EM, de Miguel E.
    J Chem Phys; 2004 Dec 22; 121(24):12740-59. PubMed ID: 15606300
    [Abstract] [Full Text] [Related]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments.
    Papaioannou V, Lafitte T, Avendaño C, Adjiman CS, Jackson G, Müller EA, Galindo A.
    J Chem Phys; 2014 Feb 07; 140(5):054107. PubMed ID: 24511922
    [Abstract] [Full Text] [Related]

  • 5. 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
    [Abstract] [Full Text] [Related]

  • 6. 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
    [Abstract] [Full Text] [Related]

  • 7. A global investigation of phase equilibria using the perturbed-chain statistical-associating-fluid-theory approach.
    Yelash L, Müller M, Paul W, Binder K.
    J Chem Phys; 2005 Jul 01; 123(1):014908. PubMed ID: 16035870
    [Abstract] [Full Text] [Related]

  • 8. 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]

  • 9. 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
    [Abstract] [Full Text] [Related]

  • 10. Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equation.
    Llovell F, Vega LF.
    J Phys Chem B; 2006 Jan 26; 110(3):1350-62. PubMed ID: 16471685
    [Abstract] [Full Text] [Related]

  • 11. Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state.
    Zhao H, Ding Y, McCabe C.
    J Chem Phys; 2007 Aug 28; 127(8):084514. PubMed ID: 17764276
    [Abstract] [Full Text] [Related]

  • 12. 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
    [Abstract] [Full Text] [Related]

  • 13. Examination of the excess thermodynamic properties of n-alkane binary mixtures: a molecular approach.
    dos Ramos MC, Blas FJ.
    J Phys Chem B; 2005 Jun 23; 109(24):12145-53. PubMed ID: 16852498
    [Abstract] [Full Text] [Related]

  • 14. 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
    [Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. Predicting the phase behavior of nitrogen + n-alkanes for enhanced oil recovery from the SAFT-VR approach: examining the effect of the quadrupole moment.
    Zhao H, Morgado P, Gil-Villegas A, McCabe C.
    J Phys Chem B; 2006 Nov 30; 110(47):24083-92. PubMed ID: 17125380
    [Abstract] [Full Text] [Related]

  • 17. Thermodynamic properties of Lennard-Jones chain molecules: renormalization-group corrections to a modified statistical associating fluid theory.
    Llovell F, Pàmies JC, Vega LF.
    J Chem Phys; 2004 Dec 01; 121(21):10715-24. PubMed ID: 15549957
    [Abstract] [Full Text] [Related]

  • 18. 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
    [Abstract] [Full Text] [Related]

  • 19. SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.
    Avendaño C, Lafitte T, Galindo A, Adjiman CS, Jackson G, Müller EA.
    J Phys Chem B; 2011 Sep 29; 115(38):11154-69. PubMed ID: 21815624
    [Abstract] [Full Text] [Related]

  • 20. Simultaneous estimation of phase behavior and second-derivative properties using the statistical associating fluid theory with variable range approach.
    Lafitte T, Bessieres D, Piñeiro MM, Daridon JL.
    J Chem Phys; 2006 Jan 14; 124(2):024509. PubMed ID: 16422613
    [Abstract] [Full Text] [Related]

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