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 *

177 related articles for article (PubMed ID: 32753715)

  • 1. TAO-DFT investigation of electronic properties of linear and cyclic carbon chains.
    Seenithurai S; Chai JD
    Sci Rep; 2020 Aug; 10(1):13133. PubMed ID: 32753715
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic Properties of Hexagonal Graphene Quantum Rings from TAO-DFT.
    Chen CC; Chai JD
    Nanomaterials (Basel); 2022 Nov; 12(22):. PubMed ID: 36432229
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic Properties of Linear and Cyclic Boron Nanoribbons from Thermally-Assisted-Occupation Density Functional Theory.
    Seenithurai S; Chai JD
    Sci Rep; 2019 Aug; 9(1):12139. PubMed ID: 31431672
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic Properties of Carbon Nanobelts Predicted by Thermally-Assisted-Occupation DFT.
    Seenithurai S; Chai JD
    Nanomaterials (Basel); 2021 Aug; 11(9):. PubMed ID: 34578540
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic Properties of Triangle-Shaped Graphene Nanoflakes from TAO-DFT.
    Deng Q; Chai JD
    ACS Omega; 2019 Sep; 4(10):14202-14210. PubMed ID: 31508542
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic Properties of Cyclacenes from TAO-DFT.
    Wu CS; Lee PY; Chai JD
    Sci Rep; 2016 Nov; 6():37249. PubMed ID: 27853249
    [TBL] [Abstract][Full Text] [Related]  

  • 7. TAO-DFT Study on the Electronic Properties of Diamond-Shaped Graphene Nanoflakes.
    Huang HJ; Seenithurai S; Chai JD
    Nanomaterials (Basel); 2020 Jun; 10(6):. PubMed ID: 32630573
    [TBL] [Abstract][Full Text] [Related]  

  • 8. TAO-DFT-Based
    Li S; Chai JD
    Front Chem; 2020; 8():589432. PubMed ID: 33251184
    [TBL] [Abstract][Full Text] [Related]  

  • 9. TAO-DFT fictitious temperature made simple.
    Chen BJ; Chai JD
    RSC Adv; 2022 Apr; 12(19):12193-12210. PubMed ID: 35481082
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic properties of the coronene series from thermally-assisted-occupation density functional theory.
    Yeh CN; Wu C; Su H; Chai JD
    RSC Adv; 2018 Oct; 8(60):34350-34358. PubMed ID: 35548596
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effect of Li Termination on the Electronic and Hydrogen Storage Properties of Linear Carbon Chains: A TAO-DFT Study.
    Seenithurai S; Chai JD
    Sci Rep; 2017 Jul; 7(1):4966. PubMed ID: 28694445
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic Properties of Möbius Cyclacenes Studied by Thermally-Assisted-Occupation Density Functional Theory.
    Chung JH; Chai JD
    Sci Rep; 2019 Feb; 9(1):2907. PubMed ID: 30814641
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic Properties of Zigzag Graphene Nanoribbons Studied by TAO-DFT.
    Wu CS; Chai JD
    J Chem Theory Comput; 2015 May; 11(5):2003-11. PubMed ID: 26894252
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic Properties of Graphene Nano-Parallelograms: A Thermally Assisted Occupation DFT Computational Study.
    Seenithurai S; Chai JD
    Molecules; 2024 Jan; 29(2):. PubMed ID: 38257262
    [TBL] [Abstract][Full Text] [Related]  

  • 15. TAO-DFT with the Polarizable Continuum Model.
    Seenithurai S; Chai JD
    Nanomaterials (Basel); 2023 May; 13(10):. PubMed ID: 37242010
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thermally-assisted-occupation density functional theory with generalized-gradient approximations.
    Chai JD
    J Chem Phys; 2014 May; 140(18):18A521. PubMed ID: 24832329
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electronic and Hydrogen Storage Properties of Li-Terminated Linear Boron Chains Studied by TAO-DFT.
    Seenithurai S; Chai JD
    Sci Rep; 2018 Sep; 8(1):13538. PubMed ID: 30202018
    [TBL] [Abstract][Full Text] [Related]  

  • 18. "Chain-like" trimetallic ruthenium complexes with C7 carbon-rich bridges: experimental and theoretical investigations of electronic communication tuning in five distinct oxidation states.
    Olivier C; Costuas K; Choua S; Maurel V; Turek P; Saillard JY; Touchard D; Rigaut S
    J Am Chem Soc; 2010 Apr; 132(16):5638-51. PubMed ID: 20359227
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio characterization of size dependence of electronic spectra for linear anionic carbon clusters C(n) (-) (n = 4-17).
    Guo XG; Zhang JL; Zhao Y
    J Comput Chem; 2012 Jan; 33(1):93-102. PubMed ID: 21968891
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Bond length and electric current oscillation of long linear carbon chains: density functional theory, MpB model, and quantum spin transport studies.
    Oeiras RY; da Silva EZ
    J Chem Phys; 2014 Apr; 140(13):134703. PubMed ID: 24712804
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.