179 related articles for article (PubMed ID: 20560655)
1. Phase equilibrium calculations of ternary liquid mixtures with binary interaction parameters and molecular size parameters determined from molecular dynamics.
Oh SY; Bae YC
J Phys Chem B; 2010 Jul; 114(27):8948-53. PubMed ID: 20560655
[TBL] [Abstract][Full Text] [Related]
2. Understanding liquid mixture phase miscibility via pair energy parameter behaviors with respect to temperatures determined from molecular simulations.
Oh SY; Bae YC
J Phys Chem B; 2011 May; 115(19):6051-60. PubMed ID: 21491919
[TBL] [Abstract][Full Text] [Related]
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; 115(25):8155-68. PubMed ID: 21634388
[TBL] [Abstract][Full Text] [Related]
4. 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; 127(23):234903. PubMed ID: 18154411
[TBL] [Abstract][Full Text] [Related]
5. Vapor-liquid and vapor-liquid-liquid equilibria of carbon dioxide/n-perfluoroalkane/n-alkane ternary mixtures.
Colina CM; Gubbins KE
J Phys Chem B; 2005 Feb; 109(7):2899-910. PubMed ID: 16851303
[TBL] [Abstract][Full Text] [Related]
6. Solubility of phosphonium ionic liquid in alcohols, benzene, and alkylbenzenes.
Domańska U; Casás LM
J Phys Chem B; 2007 Apr; 111(16):4109-15. PubMed ID: 17391024
[TBL] [Abstract][Full Text] [Related]
7. 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; 111(32):9588-97. PubMed ID: 17658794
[TBL] [Abstract][Full Text] [Related]
8. Monte Carlo simulations of mixtures involving ketones and aldehydes by a direct bubble pressure calculation.
Ferrando N; Lachet V; Boutin A
J Phys Chem B; 2010 Jul; 114(26):8680-8. PubMed ID: 20540589
[TBL] [Abstract][Full Text] [Related]
9. Nonlinear ultrasonic nature of organic liquid and organic liquid mixture.
Lu YG; Zhang Y; Dong YW
Ultrasonics; 2006 Dec; 44 Suppl 1():e1419-22. PubMed ID: 16797046
[TBL] [Abstract][Full Text] [Related]
10. Physicochemical properties and solubility of alkyl-(2-hydroxyethyl)-dimethylammonium bromide.
Domańska U; Bogel-Łukasik R
J Phys Chem B; 2005 Jun; 109(24):12124-32. PubMed ID: 16852496
[TBL] [Abstract][Full Text] [Related]
11. Phase equilibria in carbon dioxide expanded solvents: Experiments and molecular simulations.
Houndonougbo Y; Jin H; Rajagopalan B; Wong K; Kuczera K; Subramaniam B; Laird B
J Phys Chem B; 2006 Jul; 110(26):13195-202. PubMed ID: 16805632
[TBL] [Abstract][Full Text] [Related]
12. 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; 127(14):144513. PubMed ID: 17935415
[TBL] [Abstract][Full Text] [Related]
13. Thermodynamic modeling of the phase behavior of binary systems of ionic liquids and carbon dioxide with the group contribution equation of state.
Breure B; Bottini SB; Witkamp GJ; Peters CJ
J Phys Chem B; 2007 Dec; 111(51):14265-70. PubMed ID: 18047321
[TBL] [Abstract][Full Text] [Related]
14. Further advancements in predicting adsorption equilibria using excess formalism: calculation of adsorption excesses at the liquid/solid interface.
Kalies G; Reichenbach C; Rockmann R; Enke D; Bräuer P; Jaroniec M
J Colloid Interface Sci; 2010 Dec; 352(2):504-11. PubMed ID: 20843522
[TBL] [Abstract][Full Text] [Related]
15. Modeling adsorption of liquid mixtures on porous materials.
Monsalvo MA; Shapiro AA
J Colloid Interface Sci; 2009 May; 333(1):310-6. PubMed ID: 19243781
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Molecular dynamics simulations of liquid methanol and methanol-water mixtures with polarizable models.
Yu H; Geerke DP; Liu H; van Gunsteren WF
J Comput Chem; 2006 Oct; 27(13):1494-504. PubMed ID: 16838298
[TBL] [Abstract][Full Text] [Related]
18. Modeling the phase behavior in mixtures of pharmaceuticals with liquid or supercritical solvents.
Tsivintzelis I; Economou IG; Kontogeorgis GM
J Phys Chem B; 2009 May; 113(18):6446-58. PubMed ID: 19368360
[TBL] [Abstract][Full Text] [Related]
19. Equation-of-state modeling of mixtures with ionic liquids.
Tsioptsias C; Tsivintzelis I; Panayiotou C
Phys Chem Chem Phys; 2010 May; 12(18):4843-51. PubMed ID: 20428567
[TBL] [Abstract][Full Text] [Related]
20. Liquid-liquid equilibria of the ternary system thiophene + octane + dimethyl sulfoxide at several temperatures.
Zhang W; Hou K; Mi G; Chen N
Appl Biochem Biotechnol; 2010 Jan; 160(2):516-22. PubMed ID: 18931949
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]