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.
113 related articles for article (PubMed ID: 39046332)
1. Co Kox T; Kenmoe S Dalton Trans; 2024 Aug; 53(31):13184-13194. PubMed ID: 39046332 [TBL] [Abstract][Full Text] [Related]
2. Water Adsorption on Clean and Defective Anatase TiO Kenmoe S; Lisovski O; Piskunov S; Bocharov D; Zhukovskii YF; Spohr E J Phys Chem B; 2018 May; 122(21):5432-5440. PubMed ID: 29596747 [TBL] [Abstract][Full Text] [Related]
3. Structural aspects of the topological model of the hydrogen bond in water on auto-dissociation via proton transfer. Lentz J; Garofalini SH Phys Chem Chem Phys; 2018 Jun; 20(24):16414-16427. PubMed ID: 29873365 [TBL] [Abstract][Full Text] [Related]
4. Comparison of H Zhou H; Zhang H; Yuan S Molecules; 2023 Sep; 28(19):. PubMed ID: 37836665 [TBL] [Abstract][Full Text] [Related]
5. Water adsorption on lead dioxide from ab initio molecular dynamics simulations. Kubota Y J Chem Phys; 2023 Apr; 158(13):134718. PubMed ID: 37031116 [TBL] [Abstract][Full Text] [Related]
6. Free energy of proton transfer at the water-TiO Calegari Andrade MF; Ko HY; Zhang L; Car R; Selloni A Chem Sci; 2020 Jan; 11(9):2335-2341. PubMed ID: 34084393 [TBL] [Abstract][Full Text] [Related]
7. Thin Water Films at Multifaceted Hematite Particle Surfaces. Boily JF; Yeşilbaş M; Uddin MM; Baiqing L; Trushkina Y; Salazar-Alvarez G Langmuir; 2015 Dec; 31(48):13127-37. PubMed ID: 26559158 [TBL] [Abstract][Full Text] [Related]
8. Water Film Structure and Wettability of Different Quartz Surfaces: Hydrogen Bonding Across Various Cutting Planes. Kobayashi K; Firoozabadi A Langmuir; 2024 Mar; 40(9):4635-4645. PubMed ID: 38377565 [TBL] [Abstract][Full Text] [Related]
12. The interface of SrTiO Holmström E; Spijker P; Foster AS Proc Math Phys Eng Sci; 2016 Sep; 472(2193):20160293. PubMed ID: 27713660 [TBL] [Abstract][Full Text] [Related]
13. Surface Orientation and Temperature Effects on the Interaction of Silicon with Water: Molecular Dynamics Simulations Using ReaxFF Reactive Force Field. Wen J; Ma T; Zhang W; van Duin AC; Lu X J Phys Chem A; 2017 Jan; 121(3):587-594. PubMed ID: 28045520 [TBL] [Abstract][Full Text] [Related]
14. Weakly bound water structure, bond valence saturation and water dynamics at the goethite (100) surface/aqueous interface: ab initio dynamical simulations. Chen Y; Bylaska EJ; Weare JH Geochem Trans; 2017 Mar; 18(1):3. PubMed ID: 29086806 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. Dynamics of water interacting with interfaces, molecules, and ions. Fayer MD Acc Chem Res; 2012 Jan; 45(1):3-14. PubMed ID: 21417263 [TBL] [Abstract][Full Text] [Related]
17. Investigating the quartz (1010)/water interface using classical and ab initio molecular dynamics. Skelton AA; Wesolowski DJ; Cummings PT Langmuir; 2011 Jul; 27(14):8700-9. PubMed ID: 21648451 [TBL] [Abstract][Full Text] [Related]
18. Proton-Transfer Mechanisms at the Water-ZnO Interface: The Role of Presolvation. Quaranta V; Hellström M; Behler J J Phys Chem Lett; 2017 Apr; 8(7):1476-1483. PubMed ID: 28296415 [TBL] [Abstract][Full Text] [Related]
19. Water on titanium dioxide surface: a revisiting by reactive molecular dynamics simulations. Huang L; Gubbins KE; Li L; Lu X Langmuir; 2014 Dec; 30(49):14832-40. PubMed ID: 25423593 [TBL] [Abstract][Full Text] [Related]
20. Ab initio molecular dynamics simulations of aqueous triflic acid confined in carbon nanotubes. Clark JK; Habenicht BF; Paddison SJ Phys Chem Chem Phys; 2014 Aug; 16(31):16465-79. PubMed ID: 24983213 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]