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 *

172 related articles for article (PubMed ID: 23686285)

  • 1. Comparative theoretical studies of energetic pyrazole-pyridine derivatives.
    Zhao GZ; Lu M
    J Mol Model; 2013 Aug; 19(8):3403-10. PubMed ID: 23686285
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Computational studies on energetic properties of trinitro-substituted imidazole-triazole and pyrazole-triazole derivatives.
    Ghule VD
    J Phys Chem A; 2012 Sep; 116(37):9391-7. PubMed ID: 22924573
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. Theoretical studies on the structures and detonation properties of nitramine explosives containing benzene ring.
    Zhao G; Lu M
    J Mol Model; 2012 Jun; 18(6):2443-51. PubMed ID: 22009302
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. Molecular design of aminopolynitroazole-based high-energy materials.
    Ghule VD; Srinivas D; Sarangapani R; Jadhav PM; Tewari SP
    J Mol Model; 2012 Jul; 18(7):3013-20. PubMed ID: 22160794
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Theoretical calculations about nitro-substituted pyridine as high-energy-density compounds (HEDCs).
    Li B; Zhou M; Peng J; Li L; Guo Y
    J Mol Model; 2019 Jan; 25(1):23. PubMed ID: 30612299
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Computational studies on polynitropurines as potential high energy density materials.
    Yan T; Chi WJ; Bai J; Li LL; Li BT; Wu HS
    J Mol Model; 2013 Jun; 19(6):2235-42. PubMed ID: 23370787
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. 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]  

  • 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 9.