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 *

177 related articles for article (PubMed ID: 27711503)

  • 1. Ab initio study of hydrogen chemisorption in nitrogen-doped carbon nanotubes.
    Correa JD; Florez E; Mora-Ramos ME
    Phys Chem Chem Phys; 2016 Sep; 18(36):25663-25670. PubMed ID: 27711503
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Field emission properties of N-doped capped single-walled carbon nanotubes: a first-principles density-functional study.
    Qiao L; Zheng WT; Xu H; Zhang L; Jiang Q
    J Chem Phys; 2007 Apr; 126(16):164702. PubMed ID: 17477619
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adsorption of hydrogen molecules on the platinum-doped boron nitride nanotubes.
    Wu X; Yang JL; Zeng XC
    J Chem Phys; 2006 Jul; 125(4):44704. PubMed ID: 16942171
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hydrogen adsorption on carbon-doped boron nitride nanotube.
    Baierle RJ; Piquini P; Schmidt TM; Fazzio A
    J Phys Chem B; 2006 Oct; 110(42):21184-8. PubMed ID: 17048943
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular insight into adsorption affinities of Carmustine drug on boron and nitrogen doped functionalized single-walled carbon nanotubes using density functional theory including dispersion correction calculations and molecular dynamics simulation.
    Khorrampour R; Raissi H
    J Biomol Struct Dyn; 2020 Oct; 38(16):4817-4826. PubMed ID: 31709932
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effect of B/N co-doping on the stability and electronic structure of single-walled carbon nanotubes by first-principles theory.
    Li YT; Chen TC
    Nanotechnology; 2009 Sep; 20(37):375705. PubMed ID: 19706947
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Reentrant semiconducting behavior of zigzag carbon nanotubes at substitutional doping by oxygen dimers.
    Jhi SH; Louie SG; Cohen ML
    Phys Rev Lett; 2005 Nov; 95(22):226403. PubMed ID: 16384248
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Exploring the structural, electronic, and hydrogen storage properties of hexagonal boron nitride and carbon nanotubes: insights from single-walled to doped double-walled configurations.
    Sakr MAS; Abdelsalam H; Teleb NH; Abd-Elkader OH; Zhang Q
    Sci Rep; 2024 Feb; 14(1):4970. PubMed ID: 38424295
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The effect of Fe doping on adsorption of CO2/N2 within carbon nanotubes: a density functional theory study with dispersion corrections.
    Du AJ; Sun CH; Zhu ZH; Lu GQ; Rudolph V; Smith SC
    Nanotechnology; 2009 Sep; 20(37):375701. PubMed ID: 19706942
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density functional calculations of nickel, palladium and cadmium adsorption onto (10,0) single-walled carbon nanotube.
    Aghashiri A; Fotooh FK; Hashemian S
    J Mol Model; 2019 Jun; 25(7):185. PubMed ID: 31183580
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Carbon nanotube conditioning part 1-effect of interwall interaction on the electronic band gap of double-walled carbon nanotubes.
    Soto M; Vajtai R; Ajayan PM; Barrera EV
    Nanotechnology; 2018 Jan; 29(4):045701. PubMed ID: 29199975
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Identification of nitrogen dopants in single-walled carbon nanotubes by scanning tunneling microscopy.
    Tison Y; Lin H; Lagoute J; Repain V; Chacon C; Girard Y; Rousset S; Henrard L; Zheng B; Susi T; Kauppinen EI; Ducastelle F; Loiseau A
    ACS Nano; 2013 Aug; 7(8):7219-26. PubMed ID: 23829349
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Atomic configuration of nitrogen-doped single-walled carbon nanotubes.
    Arenal R; March K; Ewels CP; Rocquefelte X; Kociak M; Loiseau A; Stéphan O
    Nano Lett; 2014 Oct; 14(10):5509-16. PubMed ID: 25157857
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Monte Carlo simulations of hydrogen adsorption in alkali-doped single-walled carbon nanotubes.
    Hu N; Sun X; Hsu A
    J Chem Phys; 2005 Jul; 123(4):044708. PubMed ID: 16095385
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of substitutionally boron-doped single-walled semiconducting zigzag carbon nanotubes on ammonia adsorption.
    Vikramaditya T; Sumithra K
    J Comput Chem; 2014 Mar; 35(7):586-94. PubMed ID: 24395720
    [TBL] [Abstract][Full Text] [Related]  

  • 16. DFT studies of low concentration substitutional doping of transition-metals on single-walled carbon nanotube surface.
    Mashapa MG; Ray SS
    J Nanosci Nanotechnol; 2010 Dec; 10(12):8180-4. PubMed ID: 21121313
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio study of aspirin adsorption on single-walled carbon and carbon nitride nanotubes.
    Lee Y; Kwon DG; Kim G; Kwon YK
    Phys Chem Chem Phys; 2017 Mar; 19(11):8076-8081. PubMed ID: 28265622
    [TBL] [Abstract][Full Text] [Related]  

  • 18. N-doped direction-dependent electronic and mechanical properties of single-walled carbon nanotube (SWCNT) from a first-principles density functional theory (DFT) and MD-simulation.
    Singh YT; Patra PK; Obodo KO; Saad H-E MM; Rai DP
    J Mol Graph Model; 2022 Mar; 111():108111. PubMed ID: 34953321
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural, electronic, and vibrational properties of C(60-n)Nn (n = 1-12).
    Sharma H; Garg I; Dharamvir K; Jindal VK
    J Phys Chem A; 2009 Aug; 113(31):9002-13. PubMed ID: 19719305
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theory of nitrogen doping of carbon nanoribbons: edge effects.
    Jiang J; Turnbull J; Lu W; Boguslawski P; Bernholc J
    J Chem Phys; 2012 Jan; 136(1):014702. PubMed ID: 22239795
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.