145 related articles for article (PubMed ID: 23947617)
1. Cooperative slowdown of water rotation near densely charged ions is intense but short-ranged.
Vila Verde A; Lipowsky R
J Phys Chem B; 2013 Sep; 117(36):10556-66. PubMed ID: 23947617
[TBL] [Abstract][Full Text] [Related]
2. Solvent-shared pairs of densely charged ions induce intense but short-range supra-additive slowdown of water rotation.
Vila Verde A; Santer M; Lipowsky R
Phys Chem Chem Phys; 2016 Jan; 18(3):1918-30. PubMed ID: 26687290
[TBL] [Abstract][Full Text] [Related]
3. Anisotropic water reorientation around ions.
Tielrooij KJ; van der Post ST; Hunger J; Bonn M; Bakker HJ
J Phys Chem B; 2011 Nov; 115(43):12638-47. PubMed ID: 21902254
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Ion hydration and associated defects in hydrogen bond network of water: observation of reorientationally slow water molecules beyond first hydration shell in aqueous solutions of MgCl2.
Baul U; Vemparala S
Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Jan; 91(1):012114. PubMed ID: 25679577
[TBL] [Abstract][Full Text] [Related]
6. Water response to intense electric fields: A molecular dynamics study.
Marracino P; Liberti M; d'Inzeo G; Apollonio F
Bioelectromagnetics; 2015 Jul; 36(5):377-85. PubMed ID: 25877041
[TBL] [Abstract][Full Text] [Related]
7. Structure and transport of aqueous electrolytes: from simple halides to radionuclide ions.
Hartkamp R; Coasne B
J Chem Phys; 2014 Sep; 141(12):124508. PubMed ID: 25273452
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. 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]
10. Polarizability effects in molecular dynamics simulations of the graphene-water interface.
Ho TA; Striolo A
J Chem Phys; 2013 Feb; 138(5):054117. PubMed ID: 23406108
[TBL] [Abstract][Full Text] [Related]
11. Communication: hydration structure and polarization of heavy alkali ions: a first principles molecular dynamics study of Rb+ and Cs+.
Ikeda T; Boero M
J Chem Phys; 2012 Jul; 137(4):041101. PubMed ID: 22852590
[TBL] [Abstract][Full Text] [Related]
12. Molecular simulation study on Hofmeister cations and the aqueous solubility of benzene.
Ganguly P; Hajari T; van der Vegt NF
J Phys Chem B; 2014 May; 118(20):5331-9. PubMed ID: 24792435
[TBL] [Abstract][Full Text] [Related]
13. Magnitude and molecular origin of water slowdown next to a protein.
Sterpone F; Stirnemann G; Laage D
J Am Chem Soc; 2012 Mar; 134(9):4116-9. PubMed ID: 22335572
[TBL] [Abstract][Full Text] [Related]
14. Aqueous solutions of divalent chlorides: ions hydration shell and water structure.
Bruni F; Imberti S; Mancinelli R; Ricci MA
J Chem Phys; 2012 Feb; 136(6):064520. PubMed ID: 22360208
[TBL] [Abstract][Full Text] [Related]
15. Cooperativity in ion hydration.
Tielrooij KJ; Garcia-Araez N; Bonn M; Bakker HJ
Science; 2010 May; 328(5981):1006-9. PubMed ID: 20489020
[TBL] [Abstract][Full Text] [Related]
16. Ion permeation dynamics in carbon nanotubes.
Liu H; Murad S; Jameson CJ
J Chem Phys; 2006 Aug; 125(8):084713. PubMed ID: 16965045
[TBL] [Abstract][Full Text] [Related]
17. Interaction of counterions with subtilisin in acetonitrile: insights from molecular dynamics simulations.
Lousa D; Cianci M; Helliwell JR; Halling PJ; Baptista AM; Soares CM
J Phys Chem B; 2012 May; 116(20):5838-48. PubMed ID: 22546173
[TBL] [Abstract][Full Text] [Related]
18. Quasichemical and structural analysis of polarizable anion hydration.
Rogers DM; Beck TL
J Chem Phys; 2010 Jan; 132(1):014505. PubMed ID: 20078170
[TBL] [Abstract][Full Text] [Related]
19. Effect of ion pairing on the solution dynamics investigated by the simulations of the optical Kerr effect and the dielectric relaxation spectra.
Zhang R; Zhuang W
J Phys Chem B; 2013 Dec; 117(49):15395-406. PubMed ID: 23875693
[TBL] [Abstract][Full Text] [Related]
20. Disaccharide topology induces slowdown in local water dynamics.
Verde AV; Campen RK
J Phys Chem B; 2011 Jun; 115(21):7069-84. PubMed ID: 21561148
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]