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 *

211 related articles for article (PubMed ID: 35514619)

  • 1. Computational investigations into the structural and electronic properties of Cd
    Imran M; Saif MJ; Kuznetsov AE; Idrees N; Iqbal J; Tahir AA
    RSC Adv; 2019 Feb; 9(9):5091-5099. PubMed ID: 35514619
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural growth behavior and polarizability of Cd(n)Te(n) (n=1-14) clusters.
    Wang J; Ma L; Zhao J; Jackson KA
    J Chem Phys; 2009 Jun; 130(21):214307. PubMed ID: 19508069
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Probing the electronic and optical properties of silica-coated quantum dots with first-principles calculations.
    Dong C; Li X; Qi J
    Phys Chem Chem Phys; 2011 Aug; 13(32):14476-80. PubMed ID: 21738942
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Core-shell interaction and its impact on the optical absorption of pure and doped core-shell CdSe/ZnSe nanoclusters.
    Wang X; Cui Y; Yu S; Zeng Q; Yang M
    J Chem Phys; 2016 Apr; 144(13):134307. PubMed ID: 27059570
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Endohedrally Doped Cage Clusters.
    Zhao J; Du Q; Zhou S; Kumar V
    Chem Rev; 2020 Sep; 120(17):9021-9163. PubMed ID: 32865417
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Analysis of the Structures and Properties of (GaSb)n (n = 4-9) Clusters through Density Functional Theory.
    Lu QL; Luo QQ; Huang SG; Li YD; Wan JG
    J Phys Chem A; 2016 Jul; 120(26):4560-4. PubMed ID: 27322830
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational Prediction of Structures and Optical Excitations for Nanoscale Ultrasmall ZnS and CdSe Clusters.
    Nguyen KA; Pachter R; Day PN
    J Chem Theory Comput; 2013 Aug; 9(8):3581-96. PubMed ID: 26584113
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic properties of [core+exo]-type gold clusters: factors affecting the unique optical transitions.
    Shichibu Y; Konishi K
    Inorg Chem; 2013 Jun; 52(11):6570-5. PubMed ID: 23679833
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Quantum chemistry of the minimal CdSe clusters.
    Yang P; Tretiak S; Masunov AE; Ivanov S
    J Chem Phys; 2008 Aug; 129(7):074709. PubMed ID: 19044794
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Wave function engineering for ultrafast charge separation and slow charge recombination in type II core/shell quantum dots.
    Zhu H; Song N; Lian T
    J Am Chem Soc; 2011 Jun; 133(22):8762-71. PubMed ID: 21534569
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Nonstandard cages in the formation process of methane clathrate: stability, structure, and spectroscopic implications from first-principles.
    Tang L; Su Y; Liu Y; Zhao J; Qiu R
    J Chem Phys; 2012 Jun; 136(22):224508. PubMed ID: 22713058
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Optical response of quantum-sized Ag and Au clusters--cage vs. compact structures and the remarkable insensitivity to compression.
    Weissker HC; Whetten RL; López-Lozano X
    Phys Chem Chem Phys; 2014 Jun; 16(24):12495-502. PubMed ID: 24833110
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structures and relative stability of neutral gold clusters: Aun (n=15-19).
    Bulusu S; Zeng XC
    J Chem Phys; 2006 Oct; 125(15):154303. PubMed ID: 17059251
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A DFT/TDDFT study on the optoelectronic properties of the amine-capped magic (CdSe)13 nanocluster.
    Azpiroz JM; Matxain JM; Infante I; Lopez X; Ugalde JM
    Phys Chem Chem Phys; 2013 Jul; 15(26):10996-1005. PubMed ID: 23712668
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Size- and shape-dependent polarizabilities of sandwich and rice-ball Co(n)Bz(m) clusters from density functional theory.
    Wang J; Zhu L; Zhang X; Yang M
    J Phys Chem A; 2008 Sep; 112(36):8226-30. PubMed ID: 18700735
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Local coordination numbers of up to 19 in gadolinium-tin alloy nanoclusters.
    Fuchs TM; Gleditzsch M; Schäfer R
    J Chem Phys; 2020 Oct; 153(16):164308. PubMed ID: 33138399
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structures of Pb(n) (n = 21-30) clusters from first-principles calculations.
    Li XP; Lu WC; Wang CZ; Ho KM
    J Phys Condens Matter; 2010 Nov; 22(46):465501. PubMed ID: 21403370
    [TBL] [Abstract][Full Text] [Related]  

  • 20. II-VI core/shell quantum dots and doping with transition metal ions as a means of tuning the magnetoelectronic properties of CdS/ZnS core/shell QDs: A DFT study.
    Malik P; Thareja R; Singh J; Kakkar R
    J Mol Graph Model; 2022 Mar; 111():108099. PubMed ID: 34871980
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.