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.
142 related articles for article (PubMed ID: 26523706)
1. Proton transport mechanism of imidazole, triazole and phosphoric acid mixtures from ab initio molecular dynamics simulations. Pahari S; Roy S Phys Chem Chem Phys; 2015 Nov; 17(45):30551-9. PubMed ID: 26523706 [TBL] [Abstract][Full Text] [Related]
2. Characterizing and Contrasting Structural Proton Transport Mechanisms in Azole Hydrogen Bond Networks Using Atsango AO; Tuckerman ME; Markland TE J Phys Chem Lett; 2021 Sep; 12(36):8749-8756. PubMed ID: 34478302 [TBL] [Abstract][Full Text] [Related]
3. Molecular dynamics simulation of phosphoric acid doped monomer of polybenzimidazole: a potential component polymer electrolyte membrane of fuel cell. Pahari S; Choudhury CK; Pandey PR; More M; Venkatnathan A; Roy S J Phys Chem B; 2012 Jun; 116(24):7357-66. PubMed ID: 22651825 [TBL] [Abstract][Full Text] [Related]
4. 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]
5. Elucidating the Proton Transport Pathways in Liquid Imidazole with First-Principles Molecular Dynamics. Long Z; Atsango AO; Napoli JA; Markland TE; Tuckerman ME J Phys Chem Lett; 2020 Aug; 11(15):6156-6163. PubMed ID: 32633523 [TBL] [Abstract][Full Text] [Related]
6. Proton hopping in phosphoric acid solvated nafion membrane: a molecular simulation study. Yan L; Zhu S; Ji X; Lu W J Phys Chem B; 2007 Jun; 111(23):6357-63. PubMed ID: 17518491 [TBL] [Abstract][Full Text] [Related]
7. Characterization of the structures and dynamics of phosphoric acid doped benzimidazole mixtures: a molecular dynamics study. More M; Pahari S; Roy S; Venkatnathan A J Mol Model; 2013 Jan; 19(1):109-18. PubMed ID: 22820729 [TBL] [Abstract][Full Text] [Related]
8. Proton transfer in imidazole-based molecular crystals. Iannuzzi M J Chem Phys; 2006 May; 124(20):204710. PubMed ID: 16774367 [TBL] [Abstract][Full Text] [Related]
9. Evidence and characterization of dynamic heterogeneity in binary mixtures of phosphoric acid and benzimidazole. Pahari S; Roy S J Chem Phys; 2013 Oct; 139(15):154701. PubMed ID: 24160527 [TBL] [Abstract][Full Text] [Related]
10. Tuning proton conductivity and energy barriers for proton transfer. Young-Gonzales AR; Paddison SJ; Sokolov AP J Chem Phys; 2021 Jan; 154(1):014503. PubMed ID: 33412878 [TBL] [Abstract][Full Text] [Related]
11. Modeling energy landscapes of proton motion in nonaqueous, tethered proton wires. Viswanathan U; Basak D; Venkataraman D; Fermann JT; Auerbach SM J Phys Chem A; 2011 Jun; 115(21):5423-34. PubMed ID: 21553870 [TBL] [Abstract][Full Text] [Related]
12. Proton transport in triflic acid pentahydrate studied via ab initio path integral molecular dynamics. Hayes RL; Paddison SJ; Tuckerman ME J Phys Chem A; 2011 Jun; 115(23):6112-24. PubMed ID: 21434672 [TBL] [Abstract][Full Text] [Related]
13. Ab initio molecular dynamics simulation of proton hopping in a model polymer membrane. Devanathan R; Idupulapati N; Baer MD; Mundy CJ; Dupuis M J Phys Chem B; 2013 Dec; 117(51):16522-9. PubMed ID: 24320080 [TBL] [Abstract][Full Text] [Related]
14. Impact of N-Substituent and p Jang J; Kim DH; Kang B; Lee JH; Pak C; Lee JS ACS Appl Mater Interfaces; 2021 Jan; 13(1):531-540. PubMed ID: 33390000 [TBL] [Abstract][Full Text] [Related]
15. Charge transport in poly-imidazole membranes: a fresh appraisal of the Grotthuss mechanism. Mangiatordi GF; Butera V; Russo N; Laage D; Adamo C Phys Chem Chem Phys; 2012 Aug; 14(31):10910-8. PubMed ID: 22706331 [TBL] [Abstract][Full Text] [Related]
17. A computer simulation model for proton transport in liquid imidazole. Chen H; Yan T; Voth GA J Phys Chem A; 2009 Apr; 113(16):4507-17. PubMed ID: 19275136 [TBL] [Abstract][Full Text] [Related]