BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

160 related articles for article (PubMed ID: 32377793)

  • 1. Theoretical exploration about the thermal stability and detonation properties of nitro-substituted hypoxanthine.
    Li B; Li L; Luo T
    J Mol Model; 2020 May; 26(6):114. PubMed ID: 32377793
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Theoretical exploration about nitro-substituted derivatives of pyrimidine as high-energy-density materials.
    Wang X; Zhang X; Song Y; Xu Z; Meng Y; Li B
    J Mol Model; 2019 Dec; 26(1):5. PubMed ID: 31834524
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical exploration of the stabilities and detonation parameters of nitro-substituted 1H-benzotriazole.
    Li L; Zhang J; Li B; Yi G; Wang T; Peng Y
    J Mol Model; 2024 Mar; 30(4):104. PubMed ID: 38483705
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. Theoretical studies on the crystal structure, thermodynamic properties, detonation performance and thermal stability of cage-tetranitrotetraazabicyclooctane as a novel high energy density compound.
    Zhao GZ; Lu M
    J Mol Model; 2013 Jan; 19(1):57-64. PubMed ID: 22790340
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 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. 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]  

  • 15. 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]  

  • 16. Density functional calculations for a high energy density compound of formula C6H 6-n (NO 2) n.
    Chi WJ; Li LL; Li BT; Wu HS
    J Mol Model; 2012 Aug; 18(8):3695-704. PubMed ID: 22382574
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Nitro and dinitroamino N-oxides of octaazaanthracene as high energy materials.
    Upadhyay MK; Sengupta SK; Singh HJ
    J Mol Model; 2015 Jan; 21(1):18. PubMed ID: 25617209
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.