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 *

174 related articles for article (PubMed ID: 36717636)

  • 1. Understanding the electronic pi-system of 2D covalent organic frameworks with Wannier functions.
    Merkel K; Greiner J; Ortmann F
    Sci Rep; 2023 Jan; 13(1):1685. PubMed ID: 36717636
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound [Formula: see text].
    Nejadsattari F; Stadnik ZM
    Sci Rep; 2021 Jun; 11(1):12113. PubMed ID: 34103570
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Exotic Topological Bands and Quantum States in Metal-Organic and Covalent-Organic Frameworks.
    Jiang W; Ni X; Liu F
    Acc Chem Res; 2021 Jan; 54(2):416-426. PubMed ID: 33400497
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Engineering of flat bands and Dirac bands in two-dimensional covalent organic frameworks (COFs): relationships among molecular orbital symmetry, lattice symmetry, and electronic-structure characteristics.
    Ni X; Li H; Liu F; Brédas JL
    Mater Horiz; 2022 Jan; 9(1):88-98. PubMed ID: 34866138
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First-principles study of the electronic and optical properties of Ho[Formula: see text] impurities in single-layer tungsten disulfide.
    Khan MA; Leuenberger MN
    Sci Rep; 2022 Jul; 12(1):11437. PubMed ID: 35794152
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Exploring the similarity of single-layer covalent organic frameworks using electronic structure calculations.
    Raptakis A; Croy A; Dianat A; Gutierrez R; Cuniberti G
    RSC Adv; 2022 Apr; 12(20):12283-12291. PubMed ID: 35480357
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Non-bonding interactions and non-covalent delocalization effects play a critical role in the relative stability of group 12 complexes arising from interaction of diethanoldithiocarbamate with the cations of transition metals Zn(II), Cd(II), and Hg(II): a theoretical study.
    Bahrami H; Farhadi S; Siadatnasab F
    J Mol Model; 2016 Jul; 22(7):155. PubMed ID: 27299888
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural, electronic and energetic properties of uranium-americium mixed oxides [Formula: see text] using DFT[Formula: see text] calculations.
    Talla Noutack MS; Jomard G; Freyss M; Geneste G
    J Phys Condens Matter; 2019 Dec; 31(48):485501. PubMed ID: 31390598
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 2D Tl-Pb compounds on Ge(1 1 1) surface: atomic arrangement and electronic band structure.
    Gruznev DV; Bondarenko LV; Tupchaya AY; Eremeev SV; Mihalyuk AN; Chou JP; Wei CM; Zotov AV; Saranin AA
    J Phys Condens Matter; 2017 Jan; 29(3):035001. PubMed ID: 27845925
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The dicarbon bonding puzzle viewed with photoelectron imaging.
    Laws BA; Gibson ST; Lewis BR; Field RW
    Nat Commun; 2019 Nov; 10(1):5199. PubMed ID: 31729361
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Magneto-strain effects in 2D ferromagnetic van der Waal material CrGeTe[Formula: see text].
    Vijay K; Vavilapalli DS; Arya A; Srivastava SK; Singh R; Sagdeo A; Jha SN; Kumar K; Banik S
    Sci Rep; 2023 May; 13(1):8579. PubMed ID: 37237016
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Self-energy behavior away from the Fermi surface in doped Mott insulators.
    Merino J; Gunnarsson O; Kotliar G
    J Phys Condens Matter; 2016 Feb; 28(4):045501. PubMed ID: 26742570
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Optical spectral weight, phase stiffness, and
    Verma N; Hazra T; Randeria M
    Proc Natl Acad Sci U S A; 2021 Aug; 118(34):. PubMed ID: 34404730
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exploring the effect of hole localization on the charge-phonon dynamics of hole doped delafossite.
    Mazumder N; Mandal P; Roy R; Ghorai UK; Saha S; Chattopadhyay KK
    J Phys Condens Matter; 2017 Sep; 29(37):375701. PubMed ID: 28664872
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantitative Electron Delocalization in Solids from Maximally Localized Wannier Functions.
    Otero-de-la-Roza A; Martín Pendás Á; Johnson ER
    J Chem Theory Comput; 2018 Sep; 14(9):4699-4710. PubMed ID: 30067365
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Trajectory and Cycle-Based Thermodynamics and Kinetics of Molecular Machines: The Importance of Microscopic Reversibility.
    Astumian RD
    Acc Chem Res; 2018 Nov; 51(11):2653-2661. PubMed ID: 30346731
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ferromagnetism in graphene traced to antisymmetric orbital combination of involved electronic states.
    Xu W; Che JG
    J Phys Condens Matter; 2019 Mar; 31(9):095801. PubMed ID: 30537682
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic structures and physical properties of double perovskite A
    He D; Du X; Mei H; Zhong Y; Cheng N
    J Phys Condens Matter; 2020 Mar; 32(13):135702. PubMed ID: 31791026
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Overlap properties of chemical bonds in generic systems including unusual bonding situations.
    Moura RT; Carneiro Neto AN; Malta OL; Longo RL
    J Mol Model; 2020 Oct; 26(11):301. PubMed ID: 33057836
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Directional charge delocalization dynamics in semiconducting 2H-MoS[Formula: see text] and metallic 1T-Li[Formula: see text]MoS[Formula: see text].
    Haverkamp R; Sorgenfrei NLAN; Giangrisostomi E; Neppl S; Kühn D; Föhlisch A
    Sci Rep; 2021 Mar; 11(1):6893. PubMed ID: 33767291
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.