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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

154 related articles for article (PubMed ID: 35840383)

  • 1. Structural and dynamic properties of solvated hydroxide and hydronium ions in water from ab initio modeling.
    Liu R; Zhang C; Liang X; Liu J; Wu X; Chen M
    J Chem Phys; 2022 Jul; 157(2):024503. PubMed ID: 35840383
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Proton transfer through hydrogen bonds in two-dimensional water layers: a theoretical study based on ab initio and quantum-classical simulations.
    Bankura A; Chandra A
    J Chem Phys; 2015 Jan; 142(4):044701. PubMed ID: 25637997
    [TBL] [Abstract][Full Text] [Related]  

  • 3. On the recombination of hydronium and hydroxide ions in water.
    Hassanali A; Prakash MK; Eshet H; Parrinello M
    Proc Natl Acad Sci U S A; 2011 Dec; 108(51):20410-5. PubMed ID: 22143756
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Hydroxide diffuses slower than hydronium in water because its solvated structure inhibits correlated proton transfer.
    Chen M; Zheng L; Santra B; Ko HY; DiStasio RA; Klein ML; Car R; Wu X
    Nat Chem; 2018 Apr; 10(4):413-419. PubMed ID: 29531374
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Hydroxide ion can move faster than an excess proton through one-dimensional water chains in hydrophobic narrow pores.
    Bankura A; Chandra A
    J Phys Chem B; 2012 Aug; 116(32):9744-57. PubMed ID: 22793519
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Solvation structures of calcium and magnesium ions in water with the presence of hydroxide: a study by deep potential molecular dynamics.
    Liu J; Liu R; Cao Y; Chen M
    Phys Chem Chem Phys; 2023 Jan; 25(2):983-993. PubMed ID: 36519362
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Accurate diffusion coefficients of the excess proton and hydroxide in water via extensive ab initio simulations with different schemes.
    Muñoz-Santiburcio D
    J Chem Phys; 2022 Jul; 157(2):024504. PubMed ID: 35840376
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A first principles molecular dynamics study of the solvation structure and migration kinetics of an excess proton and a hydroxide ion in binary water-ammonia mixtures.
    Bankura A; Chandra A
    J Chem Phys; 2012 Mar; 136(11):114509. PubMed ID: 22443779
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Proton transfer and the mobilities of the H+ and OH- ions from studies of a dissociating model for water.
    Lee SH; Rasaiah JC
    J Chem Phys; 2011 Sep; 135(12):124505. PubMed ID: 21974533
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The curious case of the hydrated proton.
    Knight C; Voth GA
    Acc Chem Res; 2012 Jan; 45(1):101-9. PubMed ID: 21859071
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural, electronic, and dynamical properties of liquid water by ab initio molecular dynamics based on SCAN functional within the canonical ensemble.
    Zheng L; Chen M; Sun Z; Ko HY; Santra B; Dhuvad P; Wu X
    J Chem Phys; 2018 Apr; 148(16):164505. PubMed ID: 29716217
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Proton transfer through the water gossamer.
    Hassanali A; Giberti F; Cuny J; Kühne TD; Parrinello M
    Proc Natl Acad Sci U S A; 2013 Aug; 110(34):13723-8. PubMed ID: 23868853
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Asymmetric Transport Mechanisms of Hydronium and Hydroxide Ions in Amorphous Solid Water: Hydroxide Goes Brownian while Hydronium Hops.
    Lee du H; Choi CH; Choi TH; Sung BJ; Kang H
    J Phys Chem Lett; 2014 Aug; 5(15):2568-72. PubMed ID: 26277944
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. An analysis of hydrated proton diffusion in ab initio molecular dynamics.
    Tse YL; Knight C; Voth GA
    J Chem Phys; 2015 Jan; 142(1):014104. PubMed ID: 25573550
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 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. Hydroxide and proton migration in aquaporins.
    Jensen MØ; Röthlisberger U; Rovira C
    Biophys J; 2005 Sep; 89(3):1744-59. PubMed ID: 15951380
    [TBL] [Abstract][Full Text] [Related]  

  • 20. OH
    Zelovich T; Tuckerman ME
    Membranes (Basel); 2021 May; 11(5):. PubMed ID: 34066142
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.