BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

283 related articles for article (PubMed ID: 32009197)

  • 1. Effects of boron doping on structural, electronic, elastic, and optical properties of energetic crystal 2,6-diamino-3,5-dinitropyrazine-1-oxide: a theoretical study using the first principles calculation and Hirshfeld surface analysis.
    Wu Q; Li M; Hu Q; Zhang Z; Zhu W
    J Mol Model; 2020 Feb; 26(3):41. PubMed ID: 32009197
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. First-principles study of the structural transformation, electronic structure, and optical properties of crystalline 2,6-diamino-3,5-dinitropyrazine-1-oxide under high pressure.
    Wu Q; Yang C; Pan Y; Xiang F; Liu Z; Zhu W; Xiao H
    J Mol Model; 2013 Dec; 19(12):5159-70. PubMed ID: 24105300
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First-principles high-pressure unreacted equation of state and heat of formation of crystal 2,6-diamino-3, 5-dinitropyrazine-1-oxide (LLM-105).
    Manaa MR; Kuo IF; Fried LE
    J Chem Phys; 2014 Aug; 141(6):064702. PubMed ID: 25134585
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. The regulation of high-energy insensitive compound 2,6-diamino-3,5-dinitropyrazine-1-oxide by external electric field.
    Chen J; Xu J; Xiao T; Gao Z; Bo M; Gu Z; Ma P; Ma C
    J Mol Model; 2024 Feb; 30(3):83. PubMed ID: 38403784
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Structural, mechanical properties, and vibrational spectra of LLM-105 under high pressures from a first-principles study.
    Zong HH; Zhang L; Zhang WB; Jiang SL; Yu Y; Chen J
    J Mol Model; 2017 Sep; 23(10):275. PubMed ID: 28891015
    [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. Electronic and Optical Properties of Twin T-Graphene Co-Doped with Boron and Phosphorus.
    Gao Y; Xie Y; Wang S; Li S; Chen L; Zhang J
    Materials (Basel); 2022 Apr; 15(8):. PubMed ID: 35454568
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Rules of boron-nitrogen doping in defect graphene sheets: a first-principles investigation of band-gap tuning and oxygen reduction reaction catalysis capabilities.
    Sen D; Thapa R; Chattopadhyay KK
    Chemphyschem; 2014 Aug; 15(12):2542-9. PubMed ID: 24910355
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Electronic and optical properties of pristine and boron-nitrogen doped graphyne nanotubes.
    Bhattacharya B; Singh NB; Mondal R; Sarkar U
    Phys Chem Chem Phys; 2015 Jul; 17(29):19325-41. PubMed ID: 26138807
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. First-Principles-Based Force Field for 2,6-Diamino-3,5-dinitropyrazine-1-oxide (LLM-105).
    Wang X; Zeng Q; Li J; Yang M
    ACS Omega; 2019 Dec; 4(25):21054-21062. PubMed ID: 31867497
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Tuning the electronic properties of armchair carbon nanoribbons by a selective boron doping.
    Navarro-Santos P; Ricardo-Chávez JL; Reyes-Reyes M; Rivera JL; López-Sandoval R
    J Phys Condens Matter; 2010 Dec; 22(50):505302. PubMed ID: 21406793
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A mechanism for two-step thermal decomposition of 2,6-diamino-3,5-dinitropyrazine-1-oxide (LLM-105).
    Yu Q; Zhao C; Liao L; Li H; Sui H; Yin Y; Li J
    Phys Chem Chem Phys; 2020 Jun; 22(24):13729-13736. PubMed ID: 32530012
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effects of Ag doping on the electronic and optical properties of CdSe quantum dots.
    Zhao FA; Xiao HY; Bai XM; Zu XT
    Phys Chem Chem Phys; 2019 Aug; 21(29):16108-16119. PubMed ID: 31290876
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural and electronic properties of SnO
    Yu J; Wang Y; Huang Y; Wang X; Guo J; Yang J; Zhao H
    Beilstein J Nanotechnol; 2020; 11():1321-1328. PubMed ID: 32953376
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.