BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

148 related articles for article (PubMed ID: 38376546)

  • 1. First-principles study of the effects of doping B, N, and O on the photoelectric properties of Cr adsorbed GaS.
    Yang X; Liu G; He J; Wei R; Ma M; Xu J; Zhao B; Ru Y; Yang Z; Zhang G
    J Mol Model; 2024 Feb; 30(3):75. PubMed ID: 38376546
    [TBL] [Abstract][Full Text] [Related]  

  • 2. First principle study of the effect of doping on the optoelectronic properties of Cr-adsorbed MoS
    Wei R; Liu G; Su D; Ma M; Mu Y; Yang Z; Zhang G
    J Mol Model; 2024 Feb; 30(3):63. PubMed ID: 38326569
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effect of strain on the electronic structure and optical properties of Cr-doped monolayer MoS
    Wei R; Liu G; Gao X; He J; Zhao J; Chen Y; Zhang G
    J Mol Model; 2023 Oct; 29(11):331. PubMed ID: 37787828
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Adsorption of Zn atoms by monolayer WS
    Mu Y; Liu G; Su D; Yang Z; Zhang G
    J Mol Model; 2024 Apr; 30(5):146. PubMed ID: 38656409
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of bending deformation on the electronic and optical properties of O atoms adsorbed by Be
    Chen Y; Liu G; Wei L; Zhao J; Zhang G
    J Mol Model; 2024 Apr; 30(5):129. PubMed ID: 38598099
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effect of tensile deformation on the optoelectronic properties of black phosphine-doped lithium atoms.
    Huang Z; Wang Y; Wang C; Liu G; Zhang G; Niu J
    J Mol Model; 2024 Mar; 30(3):90. PubMed ID: 38424275
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Bending deformation modulation of the optoelectronic properties of molybdenum ditelluride doped with nonmetallic atoms X (X = B, C, N, O): a first-principles study.
    Dai Y; Liu G; He J; Yang Z; Zhang G
    J Mol Model; 2024 Mar; 30(4):94. PubMed ID: 38443609
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of O-doping on electronic and optical properties of monolayer MoSe
    Su D; Liu G; Wei R; Ma M; Mu Y; Yang Z; Zhang G
    J Mol Model; 2024 Jan; 30(2):27. PubMed ID: 38194209
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effect of shear strain on the electronic and optical properties of Al-doped stanane.
    Zhao J; Liu G; Wei L; Jiao G; Chen Y; Zhang G
    J Mol Model; 2023 Dec; 30(1):2. PubMed ID: 38060064
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of compressive strain on electronic and optical properties of Cr-doped monolayer WS
    Mu Y; Liu G; Wei R; Zhang G
    J Mol Model; 2024 Apr; 30(5):137. PubMed ID: 38634935
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effect of doping and defects on the optoelectronic properties of ZrSe
    Sun S; Yang L; Bao J; Zhao Y; Wei X; Liu H; Ni J; Tang X
    J Mol Model; 2023 Dec; 29(12):391. PubMed ID: 38036901
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First-principle study of shear deformation effect on Mg adsorption by monolayer SnS
    Ma M; Liu G; Ran W; Su D; Yang Z; Zhang G
    J Mol Model; 2023 Nov; 29(12):390. PubMed ID: 38032390
    [TBL] [Abstract][Full Text] [Related]  

  • 13. First-principles study of the effect of doping on the optoelectronic properties of defective monolayers of MoSe
    Su D; Liu G; Ma M; Wei R; Mu Y; Yang Z; Zhang G
    J Mol Model; 2024 Jan; 30(2):29. PubMed ID: 38194004
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic structure and optical properties of nitrogen-doped antimonene under biaxial strain: first-principles study.
    Wei R; Liu G; Qian S; Su D; Zhang G
    J Mol Model; 2024 Apr; 30(5):143. PubMed ID: 38647715
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of non-metal doping on the optoelectronic properties of ZrS
    Zhao Y; Yang L; Sun S; Wei X; Liu H
    J Mol Model; 2024 May; 30(6):167. PubMed ID: 38748298
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Torsional deformation modulation of the electronic structure and optical properties of molybdenum ditelluride systems doped with halogen atoms X (X = F, Cl, Br, I): a first-principles study.
    Dai Y; Liu G; He J; Ni J; Zhang G
    J Mol Model; 2023 Nov; 29(11):356. PubMed ID: 37917249
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First-principles study of the electronic structure and optical properties of C-doped SnS
    Yang N; Wang Y; Ji J; Shi Z; Liu G; Zhang G
    J Mol Model; 2024 Jan; 30(2):35. PubMed ID: 38206357
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First-principles study of the effect of S-atom doping on the optoelectronic properties of stanene.
    Ma M; Liu G; Gao X; Zhang G
    J Mol Model; 2024 Apr; 30(4):115. PubMed ID: 38557702
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First-principles study on the effect of torsional deformation on WSe
    Niu X; Feng Y
    J Mol Model; 2024 Jun; 30(7):211. PubMed ID: 38877348
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Investigating the optical properties and electronic structure of gallium phosphide nanotubes doped with arsenic via implementing first-principles calculations.
    Nawaf S; Rzaij JM; Al-Jobory AA; Motlak M
    J Mol Model; 2024 Jul; 30(8):243. PubMed ID: 38955842
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.