These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
388 related articles for article (PubMed ID: 18311970)
1. Why are water-hydrophobic interfaces charged? Kudin KN; Car R J Am Chem Soc; 2008 Mar; 130(12):3915-9. PubMed ID: 18311970 [TBL] [Abstract][Full Text] [Related]
2. The ion sensitivity of surface conductive single crystalline diamond. Härtl A; Garrido JA; Nowy S; Zimmermann R; Werner C; Horinek D; Netz R; Stutzmann M J Am Chem Soc; 2007 Feb; 129(5):1287-92. PubMed ID: 17263412 [TBL] [Abstract][Full Text] [Related]
3. Hydrated interfacial ions and electrons. Abel B Annu Rev Phys Chem; 2013; 64():533-52. PubMed ID: 23561010 [TBL] [Abstract][Full Text] [Related]
4. Structure of the water/platinum interface--a first principles simulation under bias potential. Otani M; Hamada I; Sugino O; Morikawa Y; Okamoto Y; Ikeshoji T Phys Chem Chem Phys; 2008 Jul; 10(25):3609-12. PubMed ID: 18563221 [TBL] [Abstract][Full Text] [Related]
5. The behavior of NaOH at the air-water interface: a computational study. Wick CD; Dang LX J Chem Phys; 2010 Jul; 133(2):024705. PubMed ID: 20632768 [TBL] [Abstract][Full Text] [Related]
6. How surface wettability affects the binding, folding, and dynamics of hydrophobic polymers at interfaces. Jamadagni SN; Godawat R; Garde S Langmuir; 2009 Nov; 25(22):13092-9. PubMed ID: 19492828 [TBL] [Abstract][Full Text] [Related]
8. Comparative proton transfer efficiencies of hydronium and hydroxide in aqueous solution: proton transfer vs Brownian motion. Uddin N; Kim J; Sung BJ; Choi TH; Choi CH; Kang H J Phys Chem B; 2014 Nov; 118(47):13671-8. PubMed ID: 25365595 [TBL] [Abstract][Full Text] [Related]
9. Computer simulations of ionenes, hydrophobic ions with unusual solution thermodynamic properties. The ion-specific effects. Druchok M; Vlachy V; Dill KA J Phys Chem B; 2009 Oct; 113(43):14270-6. PubMed ID: 19799433 [TBL] [Abstract][Full Text] [Related]
10. Ab initio QM/MM dynamics of H3O+ in water. Intharathep P; Tongraar A; Sagarik K J Comput Chem; 2006 Nov; 27(14):1723-32. PubMed ID: 16903001 [TBL] [Abstract][Full Text] [Related]
12. Ab initio molecular dynamics studies of the liquid-vapor interface of an HCl solution. Lee HS; Tuckerman ME J Phys Chem A; 2009 Mar; 113(10):2144-51. PubMed ID: 19195992 [TBL] [Abstract][Full Text] [Related]
14. Interfacial water at hydrophobic and hydrophilic surfaces: slip, viscosity, and diffusion. Sendner C; Horinek D; Bocquet L; Netz RR Langmuir; 2009 Sep; 25(18):10768-81. PubMed ID: 19591481 [TBL] [Abstract][Full Text] [Related]
15. Molecular dynamics simulations of atmospheric oxidants at the air-water interface: solvation and accommodation of OH and O3. Vieceli J; Roeselova M; Potter N; Dang LX; Garrett BC; Tobias DJ J Phys Chem B; 2005 Aug; 109(33):15876-92. PubMed ID: 16853017 [TBL] [Abstract][Full Text] [Related]
16. Unusual "amphiphilic" association of hydrated protons in strong acid solution. Wang F; Izvekov S; Voth GA J Am Chem Soc; 2008 Mar; 130(10):3120-6. PubMed ID: 18275191 [TBL] [Abstract][Full Text] [Related]