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 *

299 related articles for article (PubMed ID: 21314160)

  • 1. 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]  

  • 2. 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]  

  • 3. Looking for high energy density compounds among 1,3-bishomopentaprismane derivatives with CN, NC, and ONO(2) groups.
    Qiu L; Gong X; Wang G; Zheng J; Xiao H
    J Phys Chem A; 2009 Mar; 113(11):2607-14. PubMed ID: 19228009
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical studies on polynitro-1,3-bishomopentaprismanes as potential high energy density compounds.
    Qiu L; Gong X; Zheng J; Xiao H
    J Hazard Mater; 2009 Jul; 166(2-3):931-8. PubMed ID: 19136206
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Density functional theory study of piperidine and diazocine compounds.
    Fan XW; Ju XH; Xiao HM
    J Hazard Mater; 2008 Aug; 156(1-3):342-7. PubMed ID: 18241987
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Theoretical investigation on structures, densities, detonation properties, and the pyrolysis mechanism of the derivatives of HNS.
    Wang GX; Shi CH; Gong XD; Xiao HM
    J Phys Chem A; 2009 Feb; 113(7):1318-26. PubMed ID: 19173585
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational studies on polynitrohexaazaadmantanes as potential high energy density materials.
    Xu XJ; Xiao HM; Ju XH; Gong XD; Zhu WH
    J Phys Chem A; 2006 May; 110(17):5929-33. PubMed ID: 16640391
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Substituent effects on heats of formation, group interactions, and detonation properties of polyazidocubanes.
    Ju XH; Wang X; Bei FL
    J Comput Chem; 2005 Sep; 26(12):1263-9. PubMed ID: 15965972
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A theoretical investigation on the structures, densities, detonation properties and pyrolysis mechanism of the nitro derivatives of toluenes.
    Wang G; Gong X; Liu Y; Du H; Xu X; Xiao H
    J Hazard Mater; 2010 May; 177(1-3):703-10. PubMed ID: 20064687
    [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. 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]  

  • 13. Theoretical studies on 2-diazo-4,6-dinitrophenol derivatives aimed at finding superior propellants.
    Liu Y; Wang L; Wang G; Du H; Gong X
    J Mol Model; 2012 Apr; 18(4):1561-72. PubMed ID: 21805131
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Theoretical studies on the heats of formation, detonation properties, and pyrolysis mechanisms of energetic cyclic nitramines.
    Wang F; Wang G; Du H; Zhang J; Gong X
    J Phys Chem A; 2011 Dec; 115(47):13858-64. PubMed ID: 22003897
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Comparative theoretical studies of energetic azo s-triazines.
    Wang F; Du HC; Zhang JY; Gong XD
    J Phys Chem A; 2011 Oct; 115(42):11852-60. PubMed ID: 21910431
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational study of imidazole derivative as high energetic materials.
    Xiaohong L; Ruizhou Z; Xianzhou Z
    J Hazard Mater; 2010 Nov; 183(1-3):622-31. PubMed ID: 20692090
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical studies on the structures, thermodynamic properties, detonation properties, and pyrolysis mechanisms of spiro nitramines.
    Qiu L; Xiao H; Gong X; Ju X; Zhu W
    J Phys Chem A; 2006 Mar; 110(10):3797-807. PubMed ID: 16526665
    [TBL] [Abstract][Full Text] [Related]  

  • 19. DFT studies on a high energy density cage compound 4-trinitroethyl-2,6,8,10,12-pentanitrohezaazaisowurtzitane.
    Zhang JY; Du HC; Wang F; Gong XD; Huang YS
    J Phys Chem A; 2011 Jun; 115(24):6617-21. PubMed ID: 21598938
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Looking for high energy density compounds applicable for propellant among the derivatives of DPO with -N3, -ONO2, and -NNO2 groups.
    Wang GX; Gong XD; Liu Y; Du HC; Xu XJ; Xiao HM
    J Comput Chem; 2011 Apr; 32(5):943-52. PubMed ID: 20941730
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.