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.
101 related articles for article (PubMed ID: 21462228)
21. Hydrogen bond dynamics at the water/hydrocarbon interface. Chowdhary J; Ladanyi BM J Phys Chem B; 2009 Apr; 113(13):4045-53. PubMed ID: 19320519 [TBL] [Abstract][Full Text] [Related]
22. Hofmeister salt effects on surface tension arise from partitioning of anions and cations between bulk water and the air-water interface. Pegram LM; Record MT J Phys Chem B; 2007 May; 111(19):5411-7. PubMed ID: 17432897 [TBL] [Abstract][Full Text] [Related]
23. Ion solvation thermodynamics from simulation with a polarizable force field. Grossfield A; Ren P; Ponder JW J Am Chem Soc; 2003 Dec; 125(50):15671-82. PubMed ID: 14664617 [TBL] [Abstract][Full Text] [Related]
24. Local effects in the X-ray absorption spectrum of salt water. Kulik HJ; Marzari N; Correa AA; Prendergast D; Schwegler E; Galli G J Phys Chem B; 2010 Jul; 114(29):9594-601. PubMed ID: 20604517 [TBL] [Abstract][Full Text] [Related]
25. Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes. Shao Q; Huang L; Zhou J; Lu L; Zhang L; Lu X; Jiang S; Gubbins KE; Shen W Phys Chem Chem Phys; 2008 Apr; 10(14):1896-906. PubMed ID: 18368182 [TBL] [Abstract][Full Text] [Related]
26. Aqueous NaCl and CsCl solutions confined in crystalline slit-shaped silica nanopores of varying degree of protonation. Ho TA; Argyris D; Cole DR; Striolo A Langmuir; 2012 Jan; 28(2):1256-66. PubMed ID: 22148873 [TBL] [Abstract][Full Text] [Related]
27. Lateral intermolecular forces between biomembrane lipids in two dimensions: 1,2-dipalmitin at the heptane/water interface compared with phospholipids. Pallas NR; Pethica BA J Phys Chem B; 2007 Jan; 111(1):74-80. PubMed ID: 17201430 [TBL] [Abstract][Full Text] [Related]
28. Structural analysis of [ChCl](m)[ZnCl(2)](n) ionic liquid by X-ray absorption fine structure spectroscopy. Zou Y; Xu H; Wu G; Jiang Z; Chen S; Huang Y; Huang W; Wei X J Phys Chem B; 2009 Feb; 113(7):2066-70. PubMed ID: 19173638 [TBL] [Abstract][Full Text] [Related]
29. Polarization and charge transfer in the hydration of chloride ions. Zhao Z; Rogers DM; Beck TL J Chem Phys; 2010 Jan; 132(1):014502. PubMed ID: 20078167 [TBL] [Abstract][Full Text] [Related]
30. A first-principles study of molecular oxygen dissociation at an electrode surface: a comparison of potential variation and coadsorption effects. Wasileski SA; Janik MJ Phys Chem Chem Phys; 2008 Jul; 10(25):3613-27. PubMed ID: 18563222 [TBL] [Abstract][Full Text] [Related]
31. Fourier transform infrared investigation on the state of water in reverse micelles of quaternary ammonium gemini surfactants C12-s-C(12).2Br in n-heptane. Zhao J; Deng S; Liu J; Lin C; Zheng O J Colloid Interface Sci; 2007 Jul; 311(1):237-42. PubMed ID: 17367804 [TBL] [Abstract][Full Text] [Related]
32. Propensity for the air/water interface and ion pairing in magnesium acetate vs magnesium nitrate solutions: molecular dynamics simulations and surface tension measurements. Minofar B; Vacha R; Wahab A; Mahiuddin S; Kunz W; Jungwirth P J Phys Chem B; 2006 Aug; 110(32):15939-44. PubMed ID: 16898748 [TBL] [Abstract][Full Text] [Related]
33. Microsolvation of the sodium and iodide ions and their ion pair in acetonitrile clusters: a theoretical study. Nguyen TN; Hughes SR; Peslherbe GH J Phys Chem B; 2008 Jan; 112(2):621-35. PubMed ID: 18183958 [TBL] [Abstract][Full Text] [Related]
34. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions. Park S; Odelius M; Gaffney KJ J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307 [TBL] [Abstract][Full Text] [Related]
35. Ion-specific effects under confinement: the role of interfacial water. Argyris D; Cole DR; Striolo A ACS Nano; 2010 Apr; 4(4):2035-42. PubMed ID: 20373748 [TBL] [Abstract][Full Text] [Related]
36. The liquidlike ordering of lipid A-diphosphate colloidal crystals: the influence of Ca2+, Mg2+, Na+, and K+ on the ordering of colloidal suspensions of lipid A-diphosphate in aqueous solutions. Faunce CA; Reichelt H; Paradies HH; Quitschau P; Zimmermann K J Chem Phys; 2005 Jun; 122(21):214727. PubMed ID: 15974782 [TBL] [Abstract][Full Text] [Related]
37. Born-Oppenheimer molecular dynamics of the hydration of Na+ in a water cluster. Galamba N; Costa Cabral BJ J Phys Chem B; 2009 Dec; 113(50):16151-8. PubMed ID: 19928865 [TBL] [Abstract][Full Text] [Related]
38. Molecular dynamics description of grafted monolayers: effect of the surface coverage. Goujon F; Bonal C; Limoges B; Malfreyt P J Phys Chem B; 2008 Nov; 112(45):14221-9. PubMed ID: 18928312 [TBL] [Abstract][Full Text] [Related]
39. Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains. Blas FJ; MacDowell LG; de Miguel E; Jackson G J Chem Phys; 2008 Oct; 129(14):144703. PubMed ID: 19045161 [TBL] [Abstract][Full Text] [Related]
40. Molecular-dynamics simulations of alkaline-earth metal cations in water by atom-bond electronegativity equalization method fused into molecular mechanics. Yang ZZ; Li X J Chem Phys; 2005 Sep; 123(9):94507. PubMed ID: 16164353 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]