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 *

138 related articles for article (PubMed ID: 31906099)

  • 1. Corrections of Molecular Morphology and Hydrogen Bond for Improved Crystal Density Prediction.
    Wang L; Zhang M; Chen J; Su L; Zhao S; Zhang C; Liu J; Chen C
    Molecules; 2019 Dec; 25(1):. PubMed ID: 31906099
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. A DFT study on nitrotriazines.
    Türker L; Atalar T; Gümüş S; Camur Y
    J Hazard Mater; 2009 Aug; 167(1-3):440-8. PubMed ID: 19195778
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Thermal stability and detonation character of nitro-substituted derivatives of imidazole.
    Li B; Li L; Chen S
    J Mol Model; 2019 Sep; 25(9):298. PubMed ID: 31482374
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Crystal structure, detonation performance, and thermal stability of a new polynitro cage compound: 2, 4, 6, 8, 10, 12, 13, 14, 15-nonanitro-2, 4, 6, 8, 10, 12, 13, 14, 15-nonaazaheptacyclo [5.5.1.1(3, 11).1 (5, 9)] pentadecane.
    Zhang JY; Du HC; Wang F; Gong XD; Ying SJ
    J Mol Model; 2012 Jun; 18(6):2369-76. PubMed ID: 21989962
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Theoretical studies on a new high energy density compound 6-amino-7-nitropyrazino[2,3-e][1,2,3,4]tetrazine 1,3,5-trioxide (ANPTTO).
    Wang T; Zheng C; Yang J; Zhang X; Gong X; Xia M
    J Mol Model; 2014 Jun; 20(6):2261. PubMed ID: 24859447
    [TBL] [Abstract][Full Text] [Related]  

  • 10. New method for calculating densities of nitroaromatic explosive compounds.
    Keshavarz MH
    J Hazard Mater; 2007 Jun; 145(1-2):263-9. PubMed ID: 17174024
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Theoretical studies on nitrogen rich energetic azoles.
    Ghule VD; Sarangapani R; Jadhav PM; Tewari SP
    J Mol Model; 2011 Jun; 17(6):1507-15. PubMed ID: 20872031
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational study about the thermal stability and the detonation performance of nitro-substituted thymine.
    Li B; Li L; Peng J
    J Mol Model; 2020 Sep; 26(9):253. PubMed ID: 32870406
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. Novel method for predicting densities of polynitro arene and polynitro heteroarene explosives in order to evaluate their detonation performance.
    Keshavarz MH
    J Hazard Mater; 2009 Jun; 165(1-3):579-88. PubMed ID: 19059710
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Accelerating the discovery of insensitive high-energy-density materials by a materials genome approach.
    Wang Y; Liu Y; Song S; Yang Z; Qi X; Wang K; Liu Y; Zhang Q; Tian Y
    Nat Commun; 2018 Jun; 9(1):2444. PubMed ID: 29934564
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Correlation between the bond dissociation energies and impact sensitivities in nitramine and polynitro benzoate molecules with polynitro alkyl groupings.
    Song X; Cheng X; Yang X; Li D; Linghu R
    J Hazard Mater; 2008 Jan; 150(2):317-21. PubMed ID: 17560025
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vacancy-induced initial decomposition of condensed phase NTO via bimolecular hydrogen transfer mechanisms at high pressure: a DFT-D study.
    Liu Z; Wu Q; Zhu W; Xiao H
    Phys Chem Chem Phys; 2015 Apr; 17(16):10568-78. PubMed ID: 25804616
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.