BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

183 related articles for article (PubMed ID: 25014405)

  • 1. Electron energy loss spectrum of graphane from first-principles calculations.
    Nejati H; Dadsetani M
    Micron; 2014 Dec; 67():30-36. PubMed ID: 25014405
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Study of C K-Edge High Energy Resolution Energy-Loss Near-Edge Structures of Copper Phthalocyanine and Its Chlorinated Molecular Crystals by First-Principles Band Structure Calculations.
    Yamaguchi A; Nemoto T; Kurata H
    J Phys Chem A; 2020 Mar; 124(9):1735-1743. PubMed ID: 32040325
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Carbon K edge spectra of functionalized molybdenum-based MXenes, Mo
    Derikvandi Z; Dadsetani M; Nejatipour R
    Micron; 2023 Sep; 172():103488. PubMed ID: 37285686
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Van Der Waals heterogeneous layer-layer carbon nanostructures involving π···H-C-C-H···π···H-C-C-H stacking based on graphene and graphane sheets.
    Yuan K; Zhao RS; Zheng JJ; Zheng H; Nagase S; Zhao SD; Liu YZ; Zhao X
    J Comput Chem; 2017 Apr; 38(10):730-739. PubMed ID: 28164347
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First-principles calculation of the electronic structure and energy loss near edge spectra of chiral carbon nanotubes.
    Bertoni G; Calmels L
    Micron; 2006; 37(5):486-91. PubMed ID: 16376550
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Energy-loss near-edge structure (ELNES) and first-principles calculation of electronic structure of nickel silicide systems.
    Kawasaki N; Sugiyama N; Otsuka Y; Hashimoto H; Tsujimoto M; Kurata H; Isoda S
    Ultramicroscopy; 2008 Apr; 108(5):399-406. PubMed ID: 17697750
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Core-hole effect in the ELNES of alpha-Al2O3: experiment and theory.
    Nufer S; Gemming T; Elsässer C; Köstlmeier S; Rühle M
    Ultramicroscopy; 2001 Feb; 86(3-4):339-42. PubMed ID: 11281153
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Core-hole effects on the ELNES of absorption edges in SrTiO3.
    van Benthem K; Elsässer C; Rühle M
    Ultramicroscopy; 2003 Sep; 96(3-4):509-22. PubMed ID: 12871812
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Chair and twist-boat membranes in hydrogenated graphene.
    Samarakoon DK; Wang XQ
    ACS Nano; 2009 Dec; 3(12):4017-22. PubMed ID: 19947580
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electron energy-loss near edge structure (ELNES) of InGaN quantum wells.
    Keast VJ; Kappers MJ; Humphreys CJ
    J Microsc; 2003 Apr; 210(Pt 1):89-93. PubMed ID: 12694421
    [TBL] [Abstract][Full Text] [Related]  

  • 11. ELNES for boron, carbon, and nitrogen K-edges with different chemical environments in layered materials studied by density functional theory.
    Lu J; Gao SP; Yuan J
    Ultramicroscopy; 2012 Jan; 112(1):61-8. PubMed ID: 22094414
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio study of the energy loss near sulfur K and L
    Dadsetani M; Nouri T; Nejatipour H
    Micron; 2017 Jul; 98():1-11. PubMed ID: 28359956
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Basics and applications of ELNES calculations.
    Ikeno H; Mizoguchi T
    Microscopy (Oxf); 2017 Oct; 66(5):305-327. PubMed ID: 29016924
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electron-energy-loss near edge structures of six-fold-coordinated Zn in MgO.
    Mizoguchi T; Yoshiya M; Li J; Oba F; Tanaka I; Adachi H
    Ultramicroscopy; 2001 Feb; 86(3-4):363-70. PubMed ID: 11281156
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical ELNES using one-particle and multi-particle calculations.
    Mizoguchi T; Olovsson W; Ikeno H; Tanaka I
    Micron; 2010 Oct; 41(7):695-709. PubMed ID: 20576440
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The C 1s and N 1s near edge x-ray absorption fine structure spectra of five azabenzenes in the gas phase.
    Vall-llosera G; Gao B; Kivimäki A; Coreno M; Alvarez Ruiz J; de Simone M; Agren H; Rachlew E
    J Chem Phys; 2008 Jan; 128(4):044316. PubMed ID: 18247958
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First principles calculations for modern ceramic science and engineering.
    Tanaka I; Oba F
    J Phys Condens Matter; 2008 Feb; 20(6):064215. PubMed ID: 21693877
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First principles pseudopotential calculation of electron energy loss near edge structures of lattice imperfections.
    Mizoguchi T; Matsunaga K; Tochigi E; Ikuhara Y
    Micron; 2012 Jan; 43(1):37-42. PubMed ID: 21803589
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Studying the electronic and phononic structure of penta-graphane.
    Einollahzadeh H; Fazeli SM; Dariani RS
    Sci Technol Adv Mater; 2016; 17(1):610-617. PubMed ID: 27877907
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A systematic study of electronic structure from graphene to graphane.
    Chandrachud P; Pujari BS; Haldar S; Sanyal B; Kanhere DG
    J Phys Condens Matter; 2010 Nov; 22(46):465502. PubMed ID: 21403371
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.