249 related articles for article (PubMed ID: 22168704)
1. Macroion solutions in the cell model studied by field theory and Monte Carlo simulations.
Lue L; Linse P
J Chem Phys; 2011 Dec; 135(22):224508. PubMed ID: 22168704
[TBL] [Abstract][Full Text] [Related]
2. Potential of mean force between charged colloids: effect of dielectric discontinuities.
Rescic J; Linse P
J Chem Phys; 2008 Sep; 129(11):114505. PubMed ID: 19044967
[TBL] [Abstract][Full Text] [Related]
3. Counterion-mediated weak and strong coupling electrostatic interaction between like-charged cylindrical dielectrics.
Kanduc M; Naji A; Podgornik R
J Chem Phys; 2010 Jun; 132(22):224703. PubMed ID: 20550412
[TBL] [Abstract][Full Text] [Related]
4. Effect of discrete macroion charge distributions in solutions of like-charged macroions.
Qamhieh K; Linse P
J Chem Phys; 2005 Sep; 123(10):104901. PubMed ID: 16178618
[TBL] [Abstract][Full Text] [Related]
5. Dressed counterions: strong electrostatic coupling in the presence of salt.
Kanduc M; Naji A; Forsman J; Podgornik R
J Chem Phys; 2010 Mar; 132(12):124701. PubMed ID: 20370139
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Density-functional theory and Monte Carlo simulation study on the electric double layer around DNA in mixed-size counterion systems.
Wang K; Yu YX; Gao GH; Luo GS
J Chem Phys; 2005 Dec; 123(23):234904. PubMed ID: 16392946
[TBL] [Abstract][Full Text] [Related]
8. Specific ion effects in solutions of globular proteins: comparison between analytical models and simulation.
Boström M; Tavares FW; Bratko D; Ninham BW
J Phys Chem B; 2005 Dec; 109(51):24489-94. PubMed ID: 16375452
[TBL] [Abstract][Full Text] [Related]
9. Self-consistent field model for strong electrostatic correlations and inhomogeneous dielectric media.
Ma M; Xu Z
J Chem Phys; 2014 Dec; 141(24):244903. PubMed ID: 25554176
[TBL] [Abstract][Full Text] [Related]
10. Monte Carlo simulation and molecular theory of tethered polyelectrolytes.
Hehmeyer OJ; Arya G; Panagiotopoulos AZ; Szleifer I
J Chem Phys; 2007 Jun; 126(24):244902. PubMed ID: 17614585
[TBL] [Abstract][Full Text] [Related]
11. Computer simulation of macroion layering in a wedge film.
Trokhymchuk A; Henderson D; Nikolov A; Wasan DT
Langmuir; 2005 Oct; 21(22):10240-50. PubMed ID: 16229551
[TBL] [Abstract][Full Text] [Related]
12. Generalizations for the potential of mean force between two isolated colloidal particles from Monte Carlo simulations.
Wu J; Prausnitz JM
J Colloid Interface Sci; 2002 Aug; 252(2):326-30. PubMed ID: 16290796
[TBL] [Abstract][Full Text] [Related]
13. Variational approach for electrolyte solutions: from dielectric interfaces to charged nanopores.
Buyukdagli S; Manghi M; Palmeri J
Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Apr; 81(4 Pt 1):041601. PubMed ID: 20481729
[TBL] [Abstract][Full Text] [Related]
14. Structure of spherical electric double layers containing mixed electrolytes: a systematic study by Monte Carlo simulations and density functional theory.
Patra CN
J Phys Chem B; 2010 Aug; 114(32):10550-7. PubMed ID: 20701385
[TBL] [Abstract][Full Text] [Related]
15. Stability mechanisms for plate-like nanoparticles immersed in a macroion dispersion.
Jiménez-Ángeles F; Odriozola G; Lozada-Cassou M
J Phys Condens Matter; 2009 Oct; 21(42):424107. PubMed ID: 21715842
[TBL] [Abstract][Full Text] [Related]
16. Electrostatic correlations in inhomogeneous charged fluids beyond loop expansion.
Buyukdagli S; Achim CV; Ala-Nissila T
J Chem Phys; 2012 Sep; 137(10):104902. PubMed ID: 22979885
[TBL] [Abstract][Full Text] [Related]
17. Poisson-Boltzmann theory of charged colloids: limits of the cell model for salty suspensions.
Denton AR
J Phys Condens Matter; 2010 Sep; 22(36):364108. PubMed ID: 21386524
[TBL] [Abstract][Full Text] [Related]
18. Electrostatic origins of polyelectrolyte adsorption: Theory and Monte Carlo simulations.
Wang L; Liang H; Wu J
J Chem Phys; 2010 Jul; 133(4):044906. PubMed ID: 20687685
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Theoretical aspects and computer simulations of flexible charged oligomers in salt-free solutions.
Bizjak A; Rescic J; Kalyuzhnyi YV; Vlachy V
J Chem Phys; 2006 Dec; 125(21):214907. PubMed ID: 17166049
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
