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 *

93 related articles for article (PubMed ID: 29306287)

  • 1. Theoretical investigations on diamondoids (C
    Wang YT; Zhao YJ; Liao JH; Yang XB
    J Chem Phys; 2018 Jan; 148(1):014306. PubMed ID: 29306287
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electron emission from diamondoids: a diffusion quantum Monte Carlo study.
    Drummond ND; Williamson AJ; Needs RJ; Galli G
    Phys Rev Lett; 2005 Aug; 95(9):096801. PubMed ID: 16197235
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Stable boron nitride diamondoids as nanoscale materials.
    Fyta M
    Nanotechnology; 2014 Sep; 25(36):365601. PubMed ID: 25121522
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The stability, electronic structure, and optical absorption of boron-nitride diamondoids predicted with first-principles calculations.
    Gao W; Hung L; Ogut S; Chelikowsky JR
    Phys Chem Chem Phys; 2018 Jul; 20(28):19188-19194. PubMed ID: 29978876
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantum nuclear dynamics in the photophysics of diamondoids.
    Patrick CE; Giustino F
    Nat Commun; 2013; 4():2006. PubMed ID: 23756460
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Towards double-functionalized small diamondoids: selective electronic band-gap tuning.
    Adhikari B; Fyta M
    Nanotechnology; 2015 Jan; 26(3):035701. PubMed ID: 25549002
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure and electronic properties of PbnM (M=C, Al, In, Mg, Sr, Ba, and Pb; n=8, 10, 12, and 14) clusters: theoretical investigations based on first principles calculations.
    Rajesh C; Majumder C
    J Chem Phys; 2008 Jan; 128(2):024308. PubMed ID: 18205451
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
    Cakır D; Gülseren O
    J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theory.
    Demján T; Vörös M; Palummo M; Gali A
    J Chem Phys; 2014 Aug; 141(6):064308. PubMed ID: 25134572
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ordered phases of encapsulated diamondoids into carbon nanotubes.
    Legoas SB; dos Santos RP; Troche KS; Coluci VR; Galvão DS
    Nanotechnology; 2011 Aug; 22(31):315708. PubMed ID: 21737869
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational investigation of TiSin (n=2-15) clusters by the density-functional theory.
    Guo LJ; Liu X; Zhao GF; Luo YH
    J Chem Phys; 2007 Jun; 126(23):234704. PubMed ID: 17600432
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clusters.
    Wang HQ; Kuang XY; Li HF
    Phys Chem Chem Phys; 2010 May; 12(19):5156-65. PubMed ID: 20358129
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional calculations of the structural and electronic properties of (Y2O3)(n)(0,±1) clusters with n = 1-10.
    Rahane AB; Murkute PA; Deshpande MD; Kumar V
    J Phys Chem A; 2013 Jul; 117(26):5542-50. PubMed ID: 23734954
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural and electronic properties of TaSi(n) (n=1-13) clusters: a relativistic density functional investigation.
    Guo P; Ren ZY; Wang F; Bian J; Han JG; Wang GH
    J Chem Phys; 2004 Dec; 121(24):12265-75. PubMed ID: 15606244
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Probing the electronic structures and relative stabilities of monomagnesium oxide clusters MgO(x)- and MgO(x) (x = 1-4): a combined photoelectron imaging and theoretical investigation.
    Cheng S; Berkdemir C; Melko JJ; Castleman AW
    J Phys Chem A; 2013 Nov; 117(46):11896-905. PubMed ID: 23692206
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural, electronic and vibrational properties of small Ga(x)N(y) (x+y = 2-5) nanoclusters: a B3LYP-DFT study.
    Yadav PS; Yadav RK; Agrawal BK
    J Phys Condens Matter; 2007 Feb; 19(7):076209. PubMed ID: 22251596
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First-principles determination of the structure of NaN and NaN- clusters with up to 80 atoms.
    Aguado A; Kostko O
    J Chem Phys; 2011 Apr; 134(16):164304. PubMed ID: 21528957
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Tuning the HOMO-LUMO Energy Gap of Small Diamondoids Using Inverse Molecular Design.
    Teunissen JL; De Proft F; De Vleeschouwer F
    J Chem Theory Comput; 2017 Mar; 13(3):1351-1365. PubMed ID: 28218844
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Size dependence of the structures and energetic and electronic properties of gold clusters.
    Li XB; Wang HY; Yang XD; Zhu ZH; Tang YJ
    J Chem Phys; 2007 Feb; 126(8):084505. PubMed ID: 17343456
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural, electronic, and magnetic properties of gold cluster anions doped with zinc: Au(n)Zn- (2 < or = n < or = 10).
    Wang HQ; Kuang XY; Li HF
    J Phys Chem A; 2009 Dec; 113(51):14022-8. PubMed ID: 19874045
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.