242 related articles for article (PubMed ID: 17125380)
21. 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; 124(2):024509. PubMed ID: 16422613
[TBL] [Abstract][Full Text] [Related]
22. 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; 109(24):12145-53. PubMed ID: 16852498
[TBL] [Abstract][Full Text] [Related]
23. Transport properties of mixtures by the soft-SAFT + free-volume theory: application to mixtures of n-alkanes and hydrofluorocarbons.
Llovell F; Marcos RM; Vega LF
J Phys Chem B; 2013 May; 117(17):5195-205. PubMed ID: 23566079
[TBL] [Abstract][Full Text] [Related]
24. Modeling the solubility behavior of CO(2), H(2), and Xe in [C(n)-mim][Tf(2)N] ionic liquids.
Andreu JS; Vega LF
J Phys Chem B; 2008 Dec; 112(48):15398-406. PubMed ID: 18989904
[TBL] [Abstract][Full Text] [Related]
25. 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; 123(1):014908. PubMed ID: 16035870
[TBL] [Abstract][Full Text] [Related]
26. Modeling the [NTf2] pyridinium ionic liquids family and their mixtures with the soft statistical associating fluid theory equation of state.
Oliveira MB; Llovell F; Coutinho JA; Vega LF
J Phys Chem B; 2012 Aug; 116(30):9089-100. PubMed ID: 22712755
[TBL] [Abstract][Full Text] [Related]
27. A density functional theory for vapor-liquid interfaces using the PCP-SAFT equation of state.
Gross J
J Chem Phys; 2009 Nov; 131(20):204705. PubMed ID: 19947702
[TBL] [Abstract][Full Text] [Related]
28. Solubility of aliphatic hydrocarbons in piperidinium ionic liquids: measurements and modeling in terms of perturbed-chain statistical associating fluid theory and nonrandom hydrogen-bonding theory.
Paduszyński K; Domańska U
J Phys Chem B; 2011 Nov; 115(43):12537-48. PubMed ID: 21942446
[TBL] [Abstract][Full Text] [Related]
29. Perturbed chain-statistical associating fluid theory extended to dipolar and quadrupolar molecular fluids.
Karakatsani EK; Economou IG
J Phys Chem B; 2006 May; 110(18):9252-61. PubMed ID: 16671742
[TBL] [Abstract][Full Text] [Related]
30. 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; 115(31):9604-17. PubMed ID: 21711035
[TBL] [Abstract][Full Text] [Related]
31. Equation of state and liquid-vapor equilibria of one- and two-Yukawa hard-sphere chain fluids: theory and simulation.
Kalyuzhnyi YV; McCabe C; Whitebay E; Cummings PT
J Chem Phys; 2004 Oct; 121(16):8128-37. PubMed ID: 15485277
[TBL] [Abstract][Full Text] [Related]
32. Modeling complex associating mixtures with [Cn-mim][Tf2N] ionic liquids: predictions from the soft-SAFT equation.
Llovell F; Valente E; Vilaseca O; Vega LF
J Phys Chem B; 2011 Apr; 115(15):4387-98. PubMed ID: 21446706
[TBL] [Abstract][Full Text] [Related]
33. Multipolar SAFT-VR Mie Equation of State: Predictions of Phase Equilibria in Refrigerant Systems with No Binary Interaction Parameter.
Paricaud P
J Phys Chem B; 2023 Apr; 127(13):3052-3070. PubMed ID: 36977318
[TBL] [Abstract][Full Text] [Related]
34. 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; 116(26):7709-18. PubMed ID: 22663142
[TBL] [Abstract][Full Text] [Related]
35. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model.
Zhao H; dos Ramos MC; McCabe C
J Chem Phys; 2007 Jun; 126(24):244503. PubMed ID: 17614560
[TBL] [Abstract][Full Text] [Related]
36. Understanding the Phase Behavior of Tetrahydrofuran + Carbon Dioxide, + Methane, and + Water Binary Mixtures from the SAFT-VR Approach.
Míguez JM; Piñeiro MM; Algaba J; Mendiboure B; Torré JP; Blas FJ
J Phys Chem B; 2015 Nov; 119(44):14288-302. PubMed ID: 26465671
[TBL] [Abstract][Full Text] [Related]
37. 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; 140(5):054107. PubMed ID: 24511922
[TBL] [Abstract][Full Text] [Related]
38. 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; 117(9):2717-33. PubMed ID: 23311931
[TBL] [Abstract][Full Text] [Related]
39. 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; 121(21):10715-24. PubMed ID: 15549957
[TBL] [Abstract][Full Text] [Related]
40. Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactions.
Vrabec J; Gross J
J Phys Chem B; 2008 Jan; 112(1):51-60. PubMed ID: 18072758
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
