99 related articles for article (PubMed ID: 21845284)
1. The transition from a molecular to a continuum solvent in electrical double layers showing ion-ion correlation effects.
Pegado L; Jönsson B; Wennerström H
Phys Chem Chem Phys; 2011 Sep; 13(36):16324-35. PubMed ID: 21845284
[TBL] [Abstract][Full Text] [Related]
2. Ion-ion correlation attraction in a molecular solvent.
Pegado L; Jönsson B; Wennerström H
J Chem Phys; 2008 Nov; 129(18):184503. PubMed ID: 19045410
[TBL] [Abstract][Full Text] [Related]
3. Attractive ion-ion correlation forces and the dielectric approximation.
Pegado L; Jönsson B; Wennerström H
Adv Colloid Interface Sci; 2016 Jun; 232():1-8. PubMed ID: 27037137
[TBL] [Abstract][Full Text] [Related]
4. Enhanced orientational ordering of water dipoles in uniaxially stretched hydrogels.
Tong C; Vilgis TA
J Phys Chem B; 2008 Dec; 112(51):16490-6. PubMed ID: 19367861
[TBL] [Abstract][Full Text] [Related]
5. Water molecule clusters measured at water/air interfaces using atomic force microscopy.
Teschke O; de Souza EF
Phys Chem Chem Phys; 2005 Nov; 7(22):3856-65. PubMed ID: 16358037
[TBL] [Abstract][Full Text] [Related]
6. Simulations of counterions at charged plates.
Moreira AG; Netz RR
Eur Phys J E Soft Matter; 2002 May; 8(1):33-58. PubMed ID: 15010981
[TBL] [Abstract][Full Text] [Related]
7. Melting line of charged colloids from primitive model simulations.
Hynninen AP; Dijkstra M
J Chem Phys; 2005 Dec; 123(24):244902. PubMed ID: 16396568
[TBL] [Abstract][Full Text] [Related]
8. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
Marenich AV; Cramer CJ; Truhlar DG
J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
[TBL] [Abstract][Full Text] [Related]
9. Dielectric saturation of the ion hydration shell and interaction between two double helices of DNA in mono- and multivalent electrolyte solutions: foundations of the epsilon-modified Poisson-Boltzmann theory.
Gavryushov S
J Phys Chem B; 2007 May; 111(19):5264-76. PubMed ID: 17439264
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Application of density functional theory to study the double layer of an electrolyte with an explicit dimer model for the solvent.
Henderson D; Jiang DE; Jin Z; Wu J
J Phys Chem B; 2012 Sep; 116(36):11356-61. PubMed ID: 22889259
[TBL] [Abstract][Full Text] [Related]
12. Solvent effects on global reactivity properties for neutral and charged systems using the sequential Monte Carlo quantum mechanics model.
Jaramillo P; Pérez P; Fuentealba P; Canuto S; Coutinho K
J Phys Chem B; 2009 Apr; 113(13):4314-22. PubMed ID: 19320524
[TBL] [Abstract][Full Text] [Related]
13. Density Functional Study of a Simple Membrane Using the Solvent Primitive Model.
Boda D; Henderson D; Patrykiejew A; Sokolowski S
J Colloid Interface Sci; 2001 Jul; 239(2):432-439. PubMed ID: 11427008
[TBL] [Abstract][Full Text] [Related]
14. Short-range and long-range solvent effects on charge-transfer-to-solvent transitions of I- and K+I- contact ion pair dissolved in supercritical ammonia.
Sciaini G; Fernández-Prini R; Estrin DA; Marceca E
J Chem Phys; 2007 May; 126(17):174504. PubMed ID: 17492871
[TBL] [Abstract][Full Text] [Related]
15. Solvent effects in polyelectrolyte adsorption: computer simulations with explicit and implicit solvent.
Reddy G; Yethiraj A
J Chem Phys; 2010 Feb; 132(7):074903. PubMed ID: 20170247
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Potential of mean force between identical charged nanoparticles immersed in a size-asymmetric monovalent electrolyte.
Guerrero-García GI; González-Mozuelos P; Olvera de la Cruz M
J Chem Phys; 2011 Oct; 135(16):164705. PubMed ID: 22047261
[TBL] [Abstract][Full Text] [Related]
18. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
Glover WJ; Larsen RE; Schwartz BJ
J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
[TBL] [Abstract][Full Text] [Related]
19. Simulation of an electrical double layer model with a low dielectric layer between the electrode and the electrolyte.
Nagy T; Henderson D; Boda D
J Phys Chem B; 2011 Oct; 115(39):11409-19. PubMed ID: 21848262
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
