253 related articles for article (PubMed ID: 23259864)
1. On the effects of temperature, pressure, and dissolved salts on the hydrogen-bond network of water.
Galamba N
J Phys Chem B; 2013 Jan; 117(2):589-601. PubMed ID: 23259864
[TBL] [Abstract][Full Text] [Related]
2. Mapping structural perturbations of water in ionic solutions.
Galamba N
J Phys Chem B; 2012 May; 116(17):5242-50. PubMed ID: 22480309
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. Effects of alkali metal halide salts on the hydrogen bond network of liquid water.
Cappa CD; Smith JD; Wilson KR; Messer BM; Gilles MK; Cohen RC; Saykally RJ
J Phys Chem B; 2005 Apr; 109(15):7046-52. PubMed ID: 16851801
[TBL] [Abstract][Full Text] [Related]
6. Hofmeister anionic effects on hydration electric fields around water and peptide.
Kim H; Lee H; Lee G; Kim H; Cho M
J Chem Phys; 2012 Mar; 136(12):124501. PubMed ID: 22462868
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Rattling in the cage: ions as probes of sub-picosecond water network dynamics.
Schmidt DA; Birer O; Funkner S; Born BP; Gnanasekaran R; Schwaab GW; Leitner DM; Havenith M
J Am Chem Soc; 2009 Dec; 131(51):18512-7. PubMed ID: 19928959
[TBL] [Abstract][Full Text] [Related]
9. Long-range hydrogen-bond structure in aqueous solutions and the vapor-water interface.
Irudayam SJ; Henchman RH
J Chem Phys; 2012 Jul; 137(3):034508. PubMed ID: 22830712
[TBL] [Abstract][Full Text] [Related]
10. A first principles theoretical study of vibrational spectral diffusion and hydrogen bond dynamics in aqueous ionic solutions: D2O in hydration shells of Cl(-) ions.
Mallik BS; Semparithi A; Chandra A
J Chem Phys; 2008 Nov; 129(19):194512. PubMed ID: 19026071
[TBL] [Abstract][Full Text] [Related]
11. Modelling the effects of salt solutions on the hydration of calcium ions.
Di Tommaso D; Ruiz-Agudo E; de Leeuw NH; Putnis A; Putnis CV
Phys Chem Chem Phys; 2014 May; 16(17):7772-85. PubMed ID: 24643252
[TBL] [Abstract][Full Text] [Related]
12. A different view of structure-making and structure-breaking in alkali halide aqueous solutions through x-ray absorption spectroscopy.
Waluyo I; Nordlund D; Bergmann U; Schlesinger D; Pettersson LG; Nilsson A
J Chem Phys; 2014 Jun; 140(24):244506. PubMed ID: 24985653
[TBL] [Abstract][Full Text] [Related]
13. Structural properties of hydration shell around various conformations of simple polypeptides.
Czapiewski D; Zielkiewicz J
J Phys Chem B; 2010 Apr; 114(13):4536-50. PubMed ID: 20232827
[TBL] [Abstract][Full Text] [Related]
14. The effects of dissolved halide anions on hydrogen bonding in liquid water.
Smith JD; Saykally RJ; Geissler PL
J Am Chem Soc; 2007 Nov; 129(45):13847-56. PubMed ID: 17958418
[TBL] [Abstract][Full Text] [Related]
15. A first principles molecular dynamics study of lithium atom solvation in binary liquid mixture of water and ammonia: structural, electronic, and dynamical properties.
Pratihar S; Chandra A
J Chem Phys; 2011 Jan; 134(2):024519. PubMed ID: 21241132
[TBL] [Abstract][Full Text] [Related]
16. Water: a responsive small molecule.
Shultz MJ; Vu TH; Meyer B; Bisson P
Acc Chem Res; 2012 Jan; 45(1):15-22. PubMed ID: 22136280
[TBL] [Abstract][Full Text] [Related]
17. Ion solvation and water structure in potassium halide aqueous solutions.
Soper AK; Weckström K
Biophys Chem; 2006 Dec; 124(3):180-91. PubMed ID: 16698172
[TBL] [Abstract][Full Text] [Related]
18. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
Cauët E; Bogatko S; Weare JH; Fulton JL; Schenter GK; Bylaska EJ
J Chem Phys; 2010 May; 132(19):194502. PubMed ID: 20499974
[TBL] [Abstract][Full Text] [Related]
19. Hydration properties of the Zn2+ ion in water at high pressure.
Migliorati V; Mancini G; Tatoli S; Zitolo A; Filipponi A; De Panfilis S; Di Cicco A; D'Angelo P
Inorg Chem; 2013 Jan; 52(2):1141-50. PubMed ID: 23276257
[TBL] [Abstract][Full Text] [Related]
20. H-bonding competition and clustering in aqueous LiI.
Allolio C; Salas-Illanes N; Desmukh YS; Hansen MR; Sebastiani D
J Phys Chem B; 2013 Aug; 117(34):9939-46. PubMed ID: 23909514
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]