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 *

394 related articles for article (PubMed ID: 27766503)

  • 1. Computational investigation of the properties of double furazan-based and furoxan-based energetic materials.
    Xia M; Chu Y; Wang T; Lei W; Wang F
    J Mol Model; 2016 Nov; 22(11):268. PubMed ID: 27766503
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Characterization of nitrogen-bridged 1,2,4,5-tetrazine-, furazan-, and 1H-tetrazole-based polyheterocyclic compounds: heats of formation, thermal stability, and detonation properties.
    Wei T; Wu J; Zhu W; Zhang C; Xiao H
    J Mol Model; 2012 Aug; 18(8):3467-79. PubMed ID: 22281812
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical determination of the effects of various linkages between trinitrobenzenes on energetic properties and sensitivity.
    Nirwan A; Devi A; Ghule VD
    J Mol Model; 2019 Sep; 25(10):315. PubMed ID: 31522270
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational study of energetic nitrogen-rich derivatives of 1,1'- and 5,5'-bridged ditetrazoles.
    Zhu W; Zhang C; Wei T; Xiao H
    J Comput Chem; 2011 Jul; 32(10):2298-312. PubMed ID: 21541966
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of the heats of formation, detonation properties, and bond dissociation energies of substituted bis-1,2,4-triazole compounds.
    Bao F; Zhang G; Jin S; Zhang Y; Shu Q; Li L
    J Mol Model; 2018 Mar; 24(4):85. PubMed ID: 29511823
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Synthesis and Characterization of 4-(1,2,4-Triazole-5-yl)furazan Derivatives as High-Performance Insensitive Energetic Materials.
    Xu Z; Cheng G; Yang H; Zhang J; Shreeve JM
    Chemistry; 2018 Jul; 24(41):10488-10497. PubMed ID: 29762890
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular design of energetic tetrazine-triazole derivatives.
    Li Y; Li Y; Jin S; Li S; Chen K; Bao F
    J Mol Model; 2021 Feb; 27(3):98. PubMed ID: 33641021
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Combining the Advantages of Tetrazoles and 1,2,3-Triazoles: 4,5-Bis(tetrazol-5-yl)-1,2,3-triazole, 4,5-Bis(1-hydroxytetrazol-5-yl)-1,2,3-triazole, and their Energetic Derivatives.
    Dippold AA; Izsák D; Klapötke TM; Pflüger C
    Chemistry; 2016 Jan; 22(5):1768-78. PubMed ID: 26744139
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study of effects of introducing varying linkages into bis-triazoles on energetic performance.
    Wu J; Xu J; Li H; Zhang J
    J Mol Model; 2021 Jan; 27(2):24. PubMed ID: 33411063
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Substituent effects on the properties related to detonation performance and sensitivity for 2,2',4,4',6,6'-hexanitroazobenzene derivatives.
    Liu Y; Gong X; Wang L; Wang G; Xiao H
    J Phys Chem A; 2011 Mar; 115(9):1754-62. PubMed ID: 21314160
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Design and exploration of 5-nitro-3-trinitromethyl-1H-1,2,4-triazole and its derivatives as energetic materials.
    Zhang JY; Chen GL; Jie Dong ; Pan Wang ; Gong XD
    Mol Divers; 2021 Nov; 25(4):2107-2121. PubMed ID: 32436152
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical investigations on structure, density, detonation properties, and sensitivity of the derivatives of PYX.
    Liu H; Wang F; Wang GX; Gong XD
    J Comput Chem; 2012 Aug; 33(22):1790-6. PubMed ID: 22618376
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical studies on four-membered ring compounds with NF2, ONO2, N3, and NO2 groups.
    Fan XW; Ju XH
    J Comput Chem; 2008 Mar; 29(4):505-13. PubMed ID: 17663437
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The nitration pattern of energetic 3,6-diamino-1,2,4,5-tetrazine derivatives containing azole functional groups.
    Aizikovich A; Shlomovich A; Cohen A; Gozin M
    Dalton Trans; 2015 Aug; 44(31):13939-46. PubMed ID: 26154999
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Energetic salts based on monoanions of N,N-bis(1H-tetrazol-5-yl)amine and 5,5'-bis(tetrazole).
    Guo Y; Tao GH; Zeng Z; Gao H; Parrish DA; Shreeve JM
    Chemistry; 2010 Mar; 16(12):3753-62. PubMed ID: 20151439
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational study of the structure and properties of bicyclo[3.1.1]heptane derivatives for new high-energy density compounds with low impact sensitivity.
    Du M
    J Mol Model; 2017 Dec; 24(1):17. PubMed ID: 29256012
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical investigation of nitrogen-rich high-energy-density materials based on furazan substituted s-triazine.
    Huang Y; Zhang Q; Zhan LW; Hou J; Li BD
    J Mol Model; 2020 Jun; 26(7):175. PubMed ID: 32529276
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A Family of Energetic Materials Based on 1,2,4-Oxadiazole and 1,2,5-Oxadiazole Backbones With Low Insensitivity and Good Detonation Performance.
    Xue Q; Bi FQ; Zhang JL; Wang ZJ; Zhai LJ; Huo H; Wang BZ; Zhang SY
    Front Chem; 2019; 7():942. PubMed ID: 32154208
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conjugation in multi-tetrazole derivatives: a new design direction for energetic materials.
    Sun S; Lu M
    J Mol Model; 2018 Jun; 24(7):173. PubMed ID: 29936640
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Comparative theoretical studies of energetic substituted carbon- and nitrogen-bridged difurazans.
    Zhang X; Zhu W; Xiao H
    J Phys Chem A; 2010 Jan; 114(1):603-12. PubMed ID: 19994839
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 20.