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 *

158 related articles for article (PubMed ID: 35624114)

  • 1. Periodic corner holes on the Si(111)-7×7 surface can trap silver atoms.
    Osiecki JR; Suto S; Chutia A
    Nat Commun; 2022 May; 13(1):2973. PubMed ID: 35624114
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Controlled growth of Zn nano-dots on a Si(111)-7x7 surface saturated with C2H5OH.
    Jiang X; Xie Z; Shimojo M; Tanaka K
    J Chem Phys; 2007 Oct; 127(14):144705. PubMed ID: 17935421
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Experimental and theoretical investigation of single Cu, Ag, and Au atoms adsorbed on Si(111)-(7x7).
    Zhang C; Chen G; Wang K; Yang H; Su T; Chan CT; Loy MM; Xiao X
    Phys Rev Lett; 2005 May; 94(17):176104. PubMed ID: 15904316
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. The shielding effects of a C
    Shao X; Li L; Shi X; Ma Y; Wu X; Wang K
    Nanoscale; 2019 Mar; 11(13):6228-6234. PubMed ID: 30874699
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Atomic structure and formation mechanism of identically sized Au clusters grown on Si(111)-(7×7) surface.
    Wu Y; Zhou Y; Zhou C; Zhan H; Kang J
    J Chem Phys; 2010 Sep; 133(12):124706. PubMed ID: 20886964
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Adsorption and diffusion characteristics of lithium on hydrogenated α- and β-silicene.
    Iyikanat F; Kandemir A; Bacaksiz C; Sahin H
    Beilstein J Nanotechnol; 2017; 8():1742-1748. PubMed ID: 28904835
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Assembling and disassembling Ag clusters on Si(111)-(7×7) by vertical atomic manipulation.
    Ming F; Wang K; Pan S; Liu J; Zhang X; Yang J; Xiao X
    ACS Nano; 2011 Sep; 5(9):7608-16. PubMed ID: 21819127
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Catalytic activities of noble metal atoms on WO3 (001): nitric oxide adsorption.
    Ren X; Zhang S; Li C; Li S; Jia Y; Cho JH
    Nanoscale Res Lett; 2015; 10():60. PubMed ID: 25852357
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Atomistic Mechanism Underlying the Si(111)-(7×7) Surface Reconstruction Revealed by Artificial Neural-Network Potential.
    Hu L; Huang B; Liu F
    Phys Rev Lett; 2021 Apr; 126(17):176101. PubMed ID: 33988452
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Influences of h on the adsorption of a single ag atom on si(111)-7 × 7 surface.
    Lin XZ; Li J; Wu QH
    Nanoscale Res Lett; 2009 Oct; 5(1):143-8. PubMed ID: 20652141
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Bidentate surface structures of glycylglycine on Si(111)7×7 by high-resolution scanning tunneling microscopy: site-specific adsorption via N-H and O-H or double N-H dissociation.
    Chatterjee A; Zhang L; Leung KT
    Langmuir; 2012 Aug; 28(34):12502-8. PubMed ID: 22900994
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Norbornyl cations of group 14 elements.
    Müller T; Bauch C; Ostermeier M; Bolte M; Auner N
    J Am Chem Soc; 2003 Feb; 125(8):2158-68. PubMed ID: 12590544
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111).
    Kroes GJ; Pavanello M; Blanco-Rey M; Alducin M; Auerbach DJ
    J Chem Phys; 2014 Aug; 141(5):054705. PubMed ID: 25106598
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First-principles calculations on the deposition behavior of Li
    Shen D; Liu Y; Li M; Dong W; Yang F; Wang L; Yang S; Sun W
    Phys Chem Chem Phys; 2021 Oct; 23(38):21817-21824. PubMed ID: 34553716
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Single atom alloys
    Yin J; Ehara M; Sakaki S
    Phys Chem Chem Phys; 2022 May; 24(17):10420-10438. PubMed ID: 35441637
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Diffusion and clustering of Au adatoms on H-terminated Si(111)-(1x1): A first principles study.
    Lee SH; Hwang GS
    J Chem Phys; 2009 Oct; 131(14):144702. PubMed ID: 19831459
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Surface-Induced Keto-Enol Tautomerization of DNA Base Molecules and Consequent [4 + 2]-like Cycloaddition on Si(111)7×7.
    Zhang L; Farkhondeh H; Rahsepar FR; Chatterjee A; Leung KT
    Langmuir; 2022 Jan; 38(3):1266-1276. PubMed ID: 35020402
    [TBL] [Abstract][Full Text] [Related]  

  • 20. M atom (M = Cu, Ag and Au) interaction with Ag and Au substrates: a first-principles study using cluster and slab models.
    Nigam S; Majumder C
    J Phys Condens Matter; 2010 Nov; 22(43):435001. PubMed ID: 21403323
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.