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.
239 related articles for article (PubMed ID: 20886925)
1. A statistical mechanical theory of proton transport kinetics in hydrogen-bonded networks based on population correlation functions with applications to acids and bases. Tuckerman ME; Chandra A; Marx D J Chem Phys; 2010 Sep; 133(12):124108. PubMed ID: 20886925 [TBL] [Abstract][Full Text] [Related]
2. Ab initio molecular dynamics simulation of the structure and proton transport dynamics of methanol-water solutions. Morrone JA; Haslinger KE; Tuckerman ME J Phys Chem B; 2006 Mar; 110(8):3712-20. PubMed ID: 16494428 [TBL] [Abstract][Full Text] [Related]
3. Connecting solvation shell structure to proton transport kinetics in hydrogen-bonded networks via population correlation functions. Chandra A; Tuckerman ME; Marx D Phys Rev Lett; 2007 Oct; 99(14):145901. PubMed ID: 17930688 [TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. The self-consistent charge density functional tight binding method applied to liquid water and the hydrated excess proton: benchmark simulations. Maupin CM; Aradi B; Voth GA J Phys Chem B; 2010 May; 114(20):6922-31. PubMed ID: 20426461 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. 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]
10. Simulating the proton transfer in gramicidin A by a sequential dynamical Monte Carlo method. Till MS; Essigke T; Becker T; Ullmann GM J Phys Chem B; 2008 Oct; 112(42):13401-10. PubMed ID: 18826179 [TBL] [Abstract][Full Text] [Related]
11. The kinetic effect of internal hydrogen bonds on proton-coupled electron transfer from phenols: a theoretical analysis with modeling of experimental data. Johannissen LO; Irebo T; Sjödin M; Johansson O; Hammarström L J Phys Chem B; 2009 Dec; 113(50):16214-25. PubMed ID: 20000384 [TBL] [Abstract][Full Text] [Related]
12. [Dynamic paradigm in psychopathology: "chaos theory", from physics to psychiatry]. Pezard L; Nandrino JL Encephale; 2001; 27(3):260-8. PubMed ID: 11488256 [TBL] [Abstract][Full Text] [Related]
13. Dynamics of barrierless and activated chemical reactions in a dispersive medium within the fractional diffusion equation approach. Seki K; Bagchi B; Tachiya M J Phys Chem B; 2008 May; 112(19):6107-13. PubMed ID: 18179196 [TBL] [Abstract][Full Text] [Related]
14. Proton transfer in concentrated aqueous hydroxide visualized using ultrafast infrared spectroscopy. Roberts ST; Ramasesha K; Petersen PB; Mandal A; Tokmakoff A J Phys Chem A; 2011 Apr; 115(16):3957-72. PubMed ID: 21314148 [TBL] [Abstract][Full Text] [Related]
15. Kinetics of proton migration in liquid water. Chen H; Voth GA; Agmon N J Phys Chem B; 2010 Jan; 114(1):333-9. PubMed ID: 19961199 [TBL] [Abstract][Full Text] [Related]
16. 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]
17. Orientational dynamics of water in the nafion polymer electrolyte membrane and its relationship to proton transport. Petersen MK; Hatt AJ; Voth GA J Phys Chem B; 2008 Jul; 112(26):7754-61. PubMed ID: 18533697 [TBL] [Abstract][Full Text] [Related]
18. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study. Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869 [TBL] [Abstract][Full Text] [Related]
19. Kinetic isotope effects for concerted multiple proton transfer: a direct dynamics study of an active-site model of carbonic anhydrase II. Smedarchina Z; Siebrand W; Fernández-Ramos A; Cui Q J Am Chem Soc; 2003 Jan; 125(1):243-51. PubMed ID: 12515527 [TBL] [Abstract][Full Text] [Related]
20. Simulating proton transport through a simplified model for trans-membrane proteins. Shepherd LM; Morrison CA J Phys Chem B; 2010 May; 114(20):7047-55. PubMed ID: 20455530 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]