BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

131 related articles for article (PubMed ID: 21785933)

  • 1. OH-functionalized open-ended armchair single-wall carbon nanotubes (SWCNT) studied by density functional theory.
    Chełmecka E; Pasterny K; Kupka T; Stobiński L
    J Mol Model; 2012 Apr; 18(4):1463-72. PubMed ID: 21785933
    [TBL] [Abstract][Full Text] [Related]  

  • 2. DFT studies of COOH tip-functionalized zigzag and armchair single wall carbon nanotubes.
    Chełmecka E; Pasterny K; Kupka T; Stobiński L
    J Mol Model; 2012 May; 18(5):2241-6. PubMed ID: 21965032
    [TBL] [Abstract][Full Text] [Related]  

  • 3. DFT studies on armchair (5, 5) SWCNT functionalization. Modification of selected structural and spectroscopic parameters upon two-atom molecule attachment.
    Jankowska M; Kupka T; Stobiński L; Kaminský J
    J Mol Graph Model; 2015 Feb; 55():105-14. PubMed ID: 25437097
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DFT study of zigzag (n, 0) single-walled carbon nanotubes: (13)C NMR chemical shifts.
    Kupka T; Stachów M; Stobiński L; Kaminský J
    J Mol Graph Model; 2016 Jun; 67():14-9. PubMed ID: 27155813
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular modeling of dissociative and non-dissociative chemisorption of nitrosamine on close-ended and open-ended pristine and Stone-Wales defective (5,5) armchair single-walled carbon nanotubes.
    Ruangpornvisuti V
    J Mol Model; 2010 Jun; 16(6):1127-38. PubMed ID: 19941151
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical studies on structures, 13C NMR chemical shifts, aromaticity, and chemical reactivity of finite-length open-ended armchair single-walled carbon nanotubes.
    Liu LV; Tian WQ; Chen YK; Zhang YA; Wang YA
    Nanoscale; 2010 Feb; 2(2):254-61. PubMed ID: 20644802
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Photoreactivity of unfunctionalized single-wall carbon nanotubes involving hydroxyl radical: chiral dependency and surface coating effect.
    Hou WC; Beigzadehmilani S; Jafvert CT; Zepp RG
    Environ Sci Technol; 2014 Apr; 48(7):3875-82. PubMed ID: 24628431
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The calculations of phonon dispersion relations for single-wall carbon armchair and zigzag nanotubes.
    Wang Y; Zhang B; Jin Q; Li B; Ding D; Cao X
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec; 68(5):1149-52. PubMed ID: 17329162
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Gas adsorption on the Zn-, Pd- and Os-doped armchair (5,5) single-walled carbon nanotubes.
    Tabtimsai C; Keawwangchai S; Wanno B; Ruangpornvisuti V
    J Mol Model; 2012 Jan; 18(1):351-8. PubMed ID: 21523545
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Phototransformation-Induced Aggregation of Functionalized Single-Walled Carbon Nanotubes: The Importance of Amorphous Carbon.
    Hou WC; He CJ; Wang YS; Wang DK; Zepp RG
    Environ Sci Technol; 2016 Apr; 50(7):3494-502. PubMed ID: 26928260
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio study of the size-dependent effect on the covalent functionalization of single walled carbon nanotubes with hydroxyl, amine and carboxyl groups.
    Ben Doudou B; Chen J; Vivet A; PoîLane C
    J Nanosci Nanotechnol; 2012 Nov; 12(11):8635-9. PubMed ID: 23421256
    [TBL] [Abstract][Full Text] [Related]  

  • 12. DFT calculation of structures and NMR chemical shifts of simple models of small diameter zigzag single wall carbon nanotubes (SWCNTs).
    Kupka T; Stachów M; Nieradka M; Stobiński L
    Magn Reson Chem; 2011 Sep; 49(9):549-57. PubMed ID: 21815210
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Tracing chirality, diameter dependence, and temperature-controlling of single-walled carbon nanotube non-covalent functionalization by biologically compatible peptide: insights from molecular dynamics simulations.
    Tohidifar L; Hadipour NL
    J Mol Model; 2019 Aug; 25(9):274. PubMed ID: 31451939
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Noncovalent functionalization of carbon nanotubes with porphyrins: meso-tetraphenylporphine and its transition metal complexes.
    Basiuk EV; Basiuk VA; Santiago P; Puente-Lee I
    J Nanosci Nanotechnol; 2007; 7(4-5):1530-8. PubMed ID: 17450922
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Localized Gaussian type orbital-periodic boundary condition-density functional theory study of infinite-length single-walled carbon nanotubes with various tubular diameters.
    Wang HW; Wang BC; Chen WH; Hayashi M
    J Phys Chem A; 2008 Feb; 112(8):1783-90. PubMed ID: 18247507
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First-principles study of a carbon nanobud.
    Wu X; Zeng XC
    ACS Nano; 2008 Jul; 2(7):1459-65. PubMed ID: 19206315
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Glycine interaction with carbon nanotubes: an ab initio study.
    Mavrandonakis A; Farantos SC; Froudakis GE
    J Phys Chem B; 2006 Mar; 110(12):6048-50. PubMed ID: 16553415
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Raman spectroscopy study and first-principles calculations of the interaction between nucleic acid bases and carbon nanotubes.
    Stepanian SG; Karachevtsev MV; Glamazda AY; Karachevtsev VA; Adamowicz L
    J Phys Chem A; 2009 Apr; 113(15):3621-9. PubMed ID: 19320448
    [TBL] [Abstract][Full Text] [Related]  

  • 19. DFT calculations of structures, (13)C NMR chemical shifts, and Raman RBM mode of simple models of small-diameter zigzag (4,0) carboxylated single-walled carbon nanotubes.
    Kupka T; Chełmecka E; Pasterny K; Stachów M; Stobiński L
    Magn Reson Chem; 2012 Feb; 50(2):142-51. PubMed ID: 22354820
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional investigation of hydrogen gas adsorption on Fe-doped pristine and Stone-Wales defected single-walled carbon nanotubes.
    Tabtimsai C; Keawwangchai S; Nunthaboot N; Ruangpornvisuti V; Wanno B
    J Mol Model; 2012 Aug; 18(8):3941-9. PubMed ID: 22431225
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.