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 *

205 related articles for article (PubMed ID: 28120246)

  • 1. Ab Initio Computational Study of Chromate Molecular Anion Adsorption on the Surfaces of Pristine and B- or N-Doped Carbon Nanotubes and Graphene.
    Hizhnyi Y; Nedilko S; Borysiuk V; Shyichuk A
    Nanoscale Res Lett; 2017 Dec; 12(1):71. PubMed ID: 28120246
    [TBL] [Abstract][Full Text] [Related]  

  • 2. New insights into NO adsorption on alkali metal and transition metal doped graphene nanoribbon surface: A DFT approach.
    R D; Verma A; Choudhary BC; Sharma RK
    J Mol Graph Model; 2022 Mar; 111():108109. PubMed ID: 34952481
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density functional theory analysis of selective adsorption of AsH
    Li Y; Sun X; Zhou L; Ning P; Tang L
    J Mol Model; 2019 May; 25(5):145. PubMed ID: 31055650
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Enhancement of hydrogen physisorption on graphene and carbon nanotubes by Li doping.
    Cabria I; López MJ; Alonso JA
    J Chem Phys; 2005 Nov; 123(20):204721. PubMed ID: 16351307
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study of binding of metal-doped graphene sheet and carbon nanotubes with dioxin.
    Kang HS
    J Am Chem Soc; 2005 Jul; 127(27):9839-43. PubMed ID: 15998088
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study.
    Ahn DH; Park C; Song JW
    J Comput Chem; 2020 May; 41(13):1261-1270. PubMed ID: 32058612
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Electronic properties and gas adsorption behaviour of pristine, silicon-, and boron-doped (8, 0) single-walled carbon nanotube: A first principles study.
    Azam MA; Alias FM; Tack LW; Seman RNAR; Taib MFM
    J Mol Graph Model; 2017 Aug; 75():85-93. PubMed ID: 28531817
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A DFT-based analysis of adsorption properties of fluoride anion on intrinsic, B-doped, and Al-doped graphene.
    Chen T; An L; Jia X
    J Mol Model; 2021 Jan; 27(2):56. PubMed ID: 33515078
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio study of sodium diffusion and adsorption on boron-doped graphyne as promising anode material in sodium-ion batteries.
    Nasrollahpour M; Vafaee M; Hosseini MR; Iravani H
    Phys Chem Chem Phys; 2018 Dec; 20(47):29889-29895. PubMed ID: 30468442
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Studies of hydrogen sulfide and ammonia adsorption on P- and Si-doped graphene: density functional theory calculations.
    Comparán Padilla VE; Romero de la Cruz MT; Ávila Alvarado YE; García Díaz R; Rodríguez García CE; Hernández Cocoletzi G
    J Mol Model; 2019 Mar; 25(4):94. PubMed ID: 30859395
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Silicon-doping in carbon nanotubes: formation energies, electronic structures, and chemical reactivity.
    Bian R; Zhao J; Fu H
    J Mol Model; 2013 Apr; 19(4):1667-75. PubMed ID: 23292251
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Highly effective sites and selectivity of nitrogen-doped graphene/CNT catalysts for CO
    Chai GL; Guo ZX
    Chem Sci; 2016 Feb; 7(2):1268-1275. PubMed ID: 29910883
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Carbon doped boron phosphide nanotubes: a computational study.
    Mirzaei M
    J Mol Model; 2011 Jan; 17(1):89-96. PubMed ID: 20379754
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronically excited states of vitamin B12: benchmark calculations including time-dependent density functional theory and correlated ab initio methods.
    Kornobis K; Kumar N; Wong BM; Lodowski P; Jaworska M; Andruniów T; Ruud K; Kozlowski PM
    J Phys Chem A; 2011 Feb; 115(7):1280-92. PubMed ID: 21280654
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical verification on adsorptive removal of caffeine by carbon and nitrogen-based surfaces: Role of charge transfer, π electron occupancy, and temperature.
    Rajkamal A; Kim H
    Chemosphere; 2023 Oct; 339():139667. PubMed ID: 37516324
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Improving As(III) adsorption on graphene based surfaces: impact of chemical doping.
    Cortés-Arriagada D; Toro-Labbé A
    Phys Chem Chem Phys; 2015 May; 17(18):12056-64. PubMed ID: 25873031
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Adsorption of Choline Phenylalanilate on Polyaromatic Hydrocarbon-Shaped Graphene and Reaction Mechanism with CO
    Ramondo F; Di Muzio S
    J Phys Chem A; 2023 Nov; 127(45):9451-9464. PubMed ID: 37909278
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces.
    Qin W; Li X; Bian WW; Fan XJ; Qi JY
    Biomaterials; 2010 Feb; 31(5):1007-16. PubMed ID: 19880174
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.