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 *

268 related articles for article (PubMed ID: 32803040)

  • 1. Density Functional Theory (DFT) Study on the Structures and Energetic Properties of Isomers of Tetranitro-bis-1,2,4-triazoles.
    Bao F; Li Y; Liu W; She C; Chen K; Li L; Jin S
    ACS Omega; 2020 Aug; 5(31):19464-19468. PubMed ID: 32803040
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Design and properties of N,N'-linked bis-1,2,4-triazoles compounds as promising energetic materials.
    Bao F; Jin S; Li Y; Zhang Y; Chen K; Li L
    J Mol Model; 2020 May; 26(6):130. PubMed ID: 32394132
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical Design on a Series of Novel Bicyclic and Cage Nitramines as High Energy Density Compounds.
    Pan Y; Zhu W
    J Phys Chem A; 2017 Nov; 121(47):9163-9171. PubMed ID: 29120178
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical design of novel energetic salts derived from bicyclo-HMX.
    Zhang C; Zhao FQ; Xu SY; Ju XH
    J Mol Model; 2018 Oct; 24(10):304. PubMed ID: 30280266
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Exploration of High-Energy-Density Materials: Computational Insight into Energetic Derivatives Based on 1,2,4,5-Tetrahydro-1,2,4,5-tetrazine.
    Jin X; Zhou J; Hu B
    ChemistryOpen; 2018 Oct; 7(10):780-788. PubMed ID: 30338203
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical studies on the heats of formation, densities, and detonation properties of substituted s-tetrazine compounds.
    Zhou Y; Long X; Shu Y
    J Mol Model; 2010 May; 16(5):1021-7. PubMed ID: 19911205
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical calculation into the effect of molar ratio on the structures, stability, mechanical properties and detonation performance of 1,3,5,7-tetranitro-1,3,5,7-tetrazocane/ 1,3,5-trinitro-1,3,5-triazacyco-hexane cocrystal.
    Shi YB; Bai LF; Li JH; Sun GA; Gong J; Ju X
    J Mol Model; 2019 Sep; 25(9):299. PubMed ID: 31482441
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Design of Energetic Materials Based on Asymmetric Oxadiazole.
    Jin X; Xiao M; Zhou J; Zhou G; Hu B
    ChemistryOpen; 2019 Jun; 8(6):692-700. PubMed ID: 31172006
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computational Manifestation of Nitro-Substituted Tris(triazole): Understanding the Impact of Isomerism on Performance-Stability Parameters.
    Maan A; Ghule VD; Dharavath S
    J Phys Chem A; 2023 Aug; 127(31):6467-6475. PubMed ID: 37500610
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical investigation on the heats of formation and detonation performance in polydinitroaminocubanes.
    Chi W; Wang X; Li B; Wu H
    J Mol Model; 2012 Sep; 18(9):4217-23. PubMed ID: 22552754
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Bis(4-nitraminofurazanyl-3-azoxy)azofurazan and Derivatives: 1,2,5-Oxadiazole Structures and High-Performance Energetic Materials.
    Liu Y; Zhang J; Wang K; Li J; Zhang Q; Shreeve JM
    Angew Chem Int Ed Engl; 2016 Sep; 55(38):11548-51. PubMed ID: 27511132
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical investigation on the structure and performance of N, N'-azobis-polynitrodiazoles.
    Jing M; Li H; Wang J; Shu Y; Zhang X; Ma Q; Huang Y
    J Mol Model; 2014 Apr; 20(4):2155. PubMed ID: 24633767
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional study on the derivatives of purine.
    Wei-Jie C; Lu-Lin L; Bu-Tong L; Hai-Shun W
    J Mol Model; 2012 Aug; 18(8):3501-6. PubMed ID: 22302506
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical Studies on the Performance of HMX with Different Energetic Groups.
    Hao L; Liu X; Zhai D; Qiu L; Ma C; Ma P; Jiang J
    ACS Omega; 2020 Nov; 5(46):29922-29934. PubMed ID: 33251428
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comparative theoretical studies of differently bridged nitramino-substituted ditetrazole 2-N-oxides with high detonation performance and an oxygen balance of around zero.
    Wu Q; Kou B; Hang Z; Zhu W
    J Mol Model; 2017 Jun; 23(6):186. PubMed ID: 28497214
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Synthesis and promising properties of a new family of high-nitrogen compounds: polyazido- and polyamino-substituted N,N'-azo-1,2,4-triazoles.
    Qi C; Li SH; Li YC; Wang Y; Zhao XX; Pang SP
    Chemistry; 2012 Dec; 18(51):16562-70. PubMed ID: 23090884
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical investigation of the structure, detonation properties, and stability of bicyclo[3.2.1]octane derivatives.
    Du M; Han T; Liu F; Wu H
    J Mol Model; 2019 Jul; 25(8):253. PubMed ID: 31359151
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical studies on the thermodynamic properties, densities, detonation properties, and pyrolysis mechanisms of trinitromethyl-substituted aminotetrazole compounds.
    Lin H; Chen PY; Zhu SG; Zhang L; Peng XH; Li K; Li HZ
    J Mol Model; 2013 Jun; 19(6):2413-22. PubMed ID: 23420400
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Studies on the synthesis and properties of nitramino compounds based on tetrazine backbones.
    Zhang S; Cheng G; Yang H
    Dalton Trans; 2020 May; 49(17):5590-5596. PubMed ID: 32271331
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computational studies on the energetic properties of polynitroxanthines.
    Li M; Xu H; Wu F
    J Mol Model; 2014 Apr; 20(4):2204. PubMed ID: 24710801
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.