651 related articles for article (PubMed ID: 18163709)
1. Complete phase behavior of the symmetrical colloidal electrolyte.
Caballero JB; Noya EG; Vega C
J Chem Phys; 2007 Dec; 127(24):244910. PubMed ID: 18163709
[TBL] [Abstract][Full Text] [Related]
2. Determination of fluid--solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations.
Chang J; Lenhoff AM; Sandler SI
J Chem Phys; 2004 Feb; 120(6):3003-14. PubMed ID: 15268448
[TBL] [Abstract][Full Text] [Related]
3. Interaction between like-charged polyelectrolyte-colloid complexes in electrolyte solutions: a Monte Carlo simulation study in the Debye-Hückel approximation.
Truzzolillo D; Bordi F; Sciortino F; Sennato S
J Chem Phys; 2010 Jul; 133(2):024901. PubMed ID: 20632770
[TBL] [Abstract][Full Text] [Related]
4. Phase separations in liquid crystal-colloid mixtures.
Matsuyama A; Hirashima R
J Chem Phys; 2008 Jan; 128(4):044907. PubMed ID: 18248000
[TBL] [Abstract][Full Text] [Related]
5. Liquid-gas separation in colloidal electrolytes.
Caballero JB; Puertas AM; Fernández-Barbero A; Javier de Las Nieves F; Romero-Enrique JM; Rull LF
J Chem Phys; 2006 Feb; 124(5):054909. PubMed ID: 16468920
[TBL] [Abstract][Full Text] [Related]
6. Smoluchowski equation and the colloidal charge reversal.
Diehl A; Levin Y
J Chem Phys; 2006 Aug; 125(5):054902. PubMed ID: 16942253
[TBL] [Abstract][Full Text] [Related]
7. Gas-liquid phase separation in oppositely charged colloids: stability and interfacial tension.
Fortini A; Hynninen AP; Dijkstra M
J Chem Phys; 2006 Sep; 125(9):094502. PubMed ID: 16965092
[TBL] [Abstract][Full Text] [Related]
8. Communication: Tracing phase boundaries via molecular simulation: an alternative to the Gibbs-Duhem integration method.
Orkoulas G
J Chem Phys; 2010 Sep; 133(11):111104. PubMed ID: 20866119
[TBL] [Abstract][Full Text] [Related]
9. Three component model of cylindrical electric double layers containing mixed electrolytes: A systematic study by Monte Carlo simulations and density functional theory.
Goel T; Patra CN; Ghosh SK; Mukherjee T
J Chem Phys; 2010 May; 132(19):194706. PubMed ID: 20499983
[TBL] [Abstract][Full Text] [Related]
10. Donnan potential of dilute colloidal dispersions: Monte Carlo simulations.
Wang TY; Sheng YJ; Tsao HK
J Colloid Interface Sci; 2009 Dec; 340(2):192-201. PubMed ID: 19800074
[TBL] [Abstract][Full Text] [Related]
11. Molecular solvent model of spherical electric double layers: a systematic study by Monte Carlo simulations and density functional theory.
Patra CN
J Phys Chem B; 2009 Oct; 113(42):13980-7. PubMed ID: 19778069
[TBL] [Abstract][Full Text] [Related]
12. Thermal behavior of disordered phase of caffeine molecular crystal: insights from Monte Carlo simulation studies.
Murugan NA; Sayeed A
J Chem Phys; 2009 May; 130(20):204514. PubMed ID: 19485464
[TBL] [Abstract][Full Text] [Related]
13. Molecular solvent model of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory.
Goel T; Patra CN; Ghosh SK; Mukherjee T
J Chem Phys; 2008 Oct; 129(15):154707. PubMed ID: 19045218
[TBL] [Abstract][Full Text] [Related]
14. Plastic crystal phases of simple water models.
Aragones JL; Vega C
J Chem Phys; 2009 Jun; 130(24):244504. PubMed ID: 19566163
[TBL] [Abstract][Full Text] [Related]
15. Parasitic crystallization of colloidal electrolytes: growing a metastable crystal from the nucleus of a stable phase.
Sanchez-Burgos I; Garaizar A; Vega C; Sanz E; Espinosa JR
Soft Matter; 2021 Jan; 17(3):489-505. PubMed ID: 33346291
[TBL] [Abstract][Full Text] [Related]
16. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
Chen B; Kim H; Keasler SJ; Nellas RB
J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
[TBL] [Abstract][Full Text] [Related]
17. A simple model of directional interactions for proteins.
Li X; Gunton JD; Chakrabarti A
J Chem Phys; 2009 Sep; 131(11):115101. PubMed ID: 19778150
[TBL] [Abstract][Full Text] [Related]
18. Thermal response of a microgel system.
Wu KL; Lai SK
Colloids Surf B Biointerfaces; 2007 Apr; 56(1-2):290-5. PubMed ID: 17188468
[TBL] [Abstract][Full Text] [Related]
19. Activity coefficients and thermodynamic parameters for RbCl/CsCl + amide (acetamide, propanamide, and n-butanamide) + water system at 298.15 K.
Jiang Y; Hu M; Fan P; Wang J; Zhuo K
Biophys Chem; 2005 Oct; 118(1):25-30. PubMed ID: 16039039
[TBL] [Abstract][Full Text] [Related]
20. Screening effects on structure and diffusion in confined charged colloids.
Kittner M; Klapp SH
J Chem Phys; 2007 Apr; 126(15):154902. PubMed ID: 17461662
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]