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 *

113 related articles for article (PubMed ID: 36676424)

  • 41. Computational prediction of structural, electronic, and optical properties and phase stability of double perovskites K
    Jong UG; Yu CJ; Kye YH
    RSC Adv; 2019 Dec; 10(1):201-209. PubMed ID: 35492571
    [TBL] [Abstract][Full Text] [Related]  

  • 42. DFT analogue of prospecting the spin-polarised properties of layered perovskites Ba
    Khandy SA; Gupta DC
    Sci Rep; 2022 Nov; 12(1):19690. PubMed ID: 36385146
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Indirect to direct band gap transition through order to disorder transformation of Cs
    Hadi MA; Islam MN; Podder J
    RSC Adv; 2022 May; 12(24):15461-15469. PubMed ID: 35693242
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Comparative DFT study of vibrational, electronic, and optical properties of energetic alkali metal salts based on nitrogen-rich 5-aminotetrazole.
    Jharapla PK; Mondal S; Vaitheeswaran G
    J Comput Chem; 2021 Jan; 42(3):180-191. PubMed ID: 33135252
    [TBL] [Abstract][Full Text] [Related]  

  • 45. First-principles study on the structural, elastic, electronic and optical properties of LiNbO
    Hossain MM
    Heliyon; 2019 Apr; 5(4):e01436. PubMed ID: 31008386
    [TBL] [Abstract][Full Text] [Related]  

  • 46. First-Principles Study on Structural, Mechanical, Anisotropic, Electronic and Thermal Properties of III-Phosphides:
    Miao J; Chai C; Zhang W; Song Y; Yang Y
    Materials (Basel); 2020 Feb; 13(3):. PubMed ID: 32033026
    [TBL] [Abstract][Full Text] [Related]  

  • 47. First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals.
    Ozer T; Cabuk S
    J Mol Model; 2018 Feb; 24(3):66. PubMed ID: 29468319
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Semiconductor to metallic transition under induced pressure in Cs
    Islam MN; Podder J; Saha T; Rani P
    RSC Adv; 2021 Jul; 11(39):24001-24012. PubMed ID: 35479028
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaP
    Touam S; Mounis N; Boumaza A; Ghemid S; Meradji H; Khenata R; Omran SB; Badi N; Kushwaha AK
    J Mol Model; 2022 Jun; 28(7):182. PubMed ID: 35670891
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Ab-initio prediction of the mechanical, magnetic and thermoelectric behaviour of perovskite oxides XGaO
    Hussain MI; Khalil RMA; Hussain F; Rana AM; Imran M
    J Mol Graph Model; 2020 Sep; 99():107621. PubMed ID: 32339899
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Parity-Forbidden Transitions and Their Impact on the Optical Absorption Properties of Lead-Free Metal Halide Perovskites and Double Perovskites.
    Meng W; Wang X; Xiao Z; Wang J; Mitzi DB; Yan Y
    J Phys Chem Lett; 2017 Jul; 8(13):2999-3007. PubMed ID: 28604009
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Band Structure Engineering and Optical Properties of Pristine and Doped Monoclinic Zirconia (
    Khattab ER; Abd El Rehim SS; Hassan WMI; El-Shazly TS
    ACS Omega; 2021 Nov; 6(44):30061-30068. PubMed ID: 34778677
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Alkaline-Earth Metal Effects on Physical Properties of Ferromagnetic AVO
    Rahaman MM; Hossain KM; Rubel MHK; Islam AKMA; Kojima S
    ACS Omega; 2022 Jun; 7(24):20914-20926. PubMed ID: 35755384
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Physical properties of thallium-tellurium based thermoelectric compounds using first-principles simulations.
    Tao X; Jund P; Viennois R; Tédenac JC
    J Phys Chem A; 2011 Aug; 115(31):8761-6. PubMed ID: 21736349
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Two functionals approach in DFT for the prediction of thermoelectric properties of Fe
    Shastri SS; Pandey SK
    J Phys Condens Matter; 2019 Oct; 31(43):435701. PubMed ID: 31252427
    [TBL] [Abstract][Full Text] [Related]  

  • 56. An ab-initio study on structural, elastic, electronic, bonding, thermal, and optical properties of topological Weyl semimetal TaX (X = P, As).
    Naher MI; Naqib SH
    Sci Rep; 2021 Mar; 11(1):5592. PubMed ID: 33692423
    [TBL] [Abstract][Full Text] [Related]  

  • 57.
    Varadwaj PR
    Nanomaterials (Basel); 2020 May; 10(5):. PubMed ID: 32443644
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Design of medium band gap Ag-Bi-Nb-O and Ag-Bi-Ta-O semiconductors for driving direct water splitting with visible light.
    Wang L; Cao B; Kang W; Hybertsen M; Maeda K; Domen K; Khalifah PG
    Inorg Chem; 2013 Aug; 52(16):9192-205. PubMed ID: 23901790
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Lattice dynamics, mechanical stability and electronic structure of Fe-based Heusler semiconductors.
    Khandy SA; Islam I; Gupta DC; Khenata R; Laref A
    Sci Rep; 2019 Feb; 9(1):1475. PubMed ID: 30728387
    [TBL] [Abstract][Full Text] [Related]  

  • 60. First principles investigation on elastic, optoelectronic and thermoelectric properties of KYX (X = Ge, Sn and Pb) half-heusler compounds.
    Naseri M; Hoat DM
    J Mol Graph Model; 2019 Nov; 92():249-255. PubMed ID: 31422197
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.