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.
155 related articles for article (PubMed ID: 16539502)
1. Interaction model for the adsorption of organic molecules on the silver surface. Jalkanen JP; Zerbetto F J Phys Chem B; 2006 Mar; 110(11):5595-601. PubMed ID: 16539502 [TBL] [Abstract][Full Text] [Related]
2. Nature of molecular interactions of peptides with gold, palladium, and Pd-Au bimetal surfaces in aqueous solution. Heinz H; Farmer BL; Pandey RB; Slocik JM; Patnaik SS; Pachter R; Naik RR J Am Chem Soc; 2009 Jul; 131(28):9704-14. PubMed ID: 19552440 [TBL] [Abstract][Full Text] [Related]
3. Two-dimensional pentacene:3,4,9,10-perylenetetracarboxylic dianhydride supramolecular chiral networks on Ag(111). Chen W; Li H; Huang H; Fu Y; Zhang HL; Ma J; Wee AT J Am Chem Soc; 2008 Sep; 130(37):12285-9. PubMed ID: 18722423 [TBL] [Abstract][Full Text] [Related]
4. Solvation dynamics and adsorption on Ag hydrosols of oxazole: a Raman and computational study. Pagliai M; Muniz-Miranda M; Cardini G; Schettino V J Phys Chem A; 2009 Dec; 113(52):15198-205. PubMed ID: 19769348 [TBL] [Abstract][Full Text] [Related]
6. Molecular modeling of oligopeptide adsorption onto functionalized quartz surfaces. Forte G; Grassi A; Marletta G J Phys Chem B; 2007 Sep; 111(38):11237-43. PubMed ID: 17803297 [TBL] [Abstract][Full Text] [Related]
7. Studies on adsorption of mono- and multi-chromophoric hemicyanine dyes on silver nanoparticles by surface-enhanced resonance Raman and theoretical calculations. Biswas N; Thomas S; Kapoor S; Mishra A; Wategaonkar S; Mukherjee T J Chem Phys; 2008 Nov; 129(18):184702. PubMed ID: 19045418 [TBL] [Abstract][Full Text] [Related]
8. Interaction of organic molecules with the TiO2 (110) surface: ab inito calculations and classical force fields. Sushko ML; Gal AY; Shluger AL J Phys Chem B; 2006 Mar; 110(10):4853-62. PubMed ID: 16526723 [TBL] [Abstract][Full Text] [Related]
9. Electronic structure at the perylene-tetracarboxylic acid dianhydride/Ag(111) interface studied with two-photon photoelectron spectroscopy. Sachs S; Schwalb CH; Marks M; Schöll A; Reinert F; Umbach E; Höfer U J Chem Phys; 2009 Oct; 131(14):144701. PubMed ID: 19831458 [TBL] [Abstract][Full Text] [Related]
10. Density functional theory study of the adsorption of alkanethiols on Cu(111), Ag(111), and Au(111) in the low and high coverage regimes. Cometto FP; Paredes-Olivera P; Macagno VA; Patrito EM J Phys Chem B; 2005 Nov; 109(46):21737-48. PubMed ID: 16853824 [TBL] [Abstract][Full Text] [Related]
11. Surface interactions and quantum kinetic molecular sieving for H2 and D2 adsorption on a mixed metal-organic framework material. Chen B; Zhao X; Putkham A; Hong K; Lobkovsky EB; Hurtado EJ; Fletcher AJ; Thomas KM J Am Chem Soc; 2008 May; 130(20):6411-23. PubMed ID: 18435535 [TBL] [Abstract][Full Text] [Related]
12. Development of a classical force field for the oxidized Si surface: application to hydrophilic wafer bonding. Cole DJ; Payne MC; Csányi G; Spearing SM; Colombi Ciacchi L J Chem Phys; 2007 Nov; 127(20):204704. PubMed ID: 18052443 [TBL] [Abstract][Full Text] [Related]
13. Quantum chemical interaction energy surfaces of ethylene and propene dimers. Jalkanen JP; Pulkkinen S; Pakkanen TA; Rowley RL J Phys Chem A; 2005 Mar; 109(12):2866-74. PubMed ID: 16833603 [TBL] [Abstract][Full Text] [Related]
14. Dynamic Charge Equilibration-Morse stretch force field: application to energetics of pure silica zeolites. Sefcik J; Demiralp E; Cagin T; Goddard WA J Comput Chem; 2002 Dec; 23(16):1507-14. PubMed ID: 12395420 [TBL] [Abstract][Full Text] [Related]
15. Self-assembly of (S)-glutamic acid on Ag(100): a combined LT-STM and ab initio investigation. Smerieri M; Vattuone L; Costa D; Tielens F; Savio L Langmuir; 2010 May; 26(10):7208-15. PubMed ID: 20158258 [TBL] [Abstract][Full Text] [Related]