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 *

139 related articles for article (PubMed ID: 16956725)

  • 1. Novel correlation for predicting impact sensitivity of nitroheterocyclic energetic molecules.
    Keshavarz MH; Pouretedal HR; Semnani A
    J Hazard Mater; 2007 Mar; 141(3):803-7. PubMed ID: 16956725
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A simple approach for predicting impact sensitivity of polynitroheteroarenes.
    Keshavarz MH; Zali A; Shokrolahi A
    J Hazard Mater; 2009 Jul; 166(2-3):1115-9. PubMed ID: 19144460
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Prediction of impact sensitivity of nitro energetic compounds by neural network based on electrotopological-state indices.
    Wang R; Jiang J; Pan Y; Cao H; Cui Y
    J Hazard Mater; 2009 Jul; 166(1):155-86. PubMed ID: 19101083
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A simple procedure for calculating condensed phase heat of formation of nitroaromatic energetic materials.
    Keshavarz MH
    J Hazard Mater; 2006 Aug; 136(3):425-31. PubMed ID: 16478648
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A simple correlation for predicting heats of fusion of nitroaromatic carbocyclic energetic compounds.
    Keshavarz MH
    J Hazard Mater; 2008 Jan; 150(2):387-93. PubMed ID: 17548148
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of densities of acyclic and cyclic nitramines, nitrate esters and nitroaliphatic compounds for evaluation of their detonation performance.
    Keshavarz MH
    J Hazard Mater; 2007 May; 143(1-2):437-42. PubMed ID: 17052837
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical prediction of condensed phase heat of formation of nitramines, nitrate esters, nitroaliphatics and related energetic compounds.
    Keshavarz MH
    J Hazard Mater; 2006 Aug; 136(2):145-50. PubMed ID: 16426749
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Prediction of the condensed phase heat of formation of energetic compounds.
    Keshavarz MH
    J Hazard Mater; 2011 Jun; 190(1-3):330-44. PubMed ID: 21458917
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Prediction of impact sensitivity of nitroaliphatic, nitroaliphatic containing other functional groups and nitrate explosives.
    Keshavarz MH
    J Hazard Mater; 2007 Sep; 148(3):648-52. PubMed ID: 17434263
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Prediction of shock sensitivity of explosives based on small-scale gap test.
    Keshavarz MH; Motamedoshariati H; Pouretedal HR; Tehrani MK; Semnani A
    J Hazard Mater; 2007 Jun; 145(1-2):109-12. PubMed ID: 17150305
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quick estimation of heats of detonation of aromatic energetic compounds from structural parameters.
    Keshavarz MH
    J Hazard Mater; 2007 May; 143(1-2):549-54. PubMed ID: 17074439
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical prediction of electric spark sensitivity of nitroaromatic energetic compounds based on molecular structure.
    Keshavarz MH
    J Hazard Mater; 2008 May; 153(1-2):201-6. PubMed ID: 17888570
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Improved prediction of heats of sublimation of energetic compounds using their molecular structure.
    Keshavarz MH
    J Hazard Mater; 2010 May; 177(1-3):648-59. PubMed ID: 20060639
    [TBL] [Abstract][Full Text] [Related]  

  • 15. New approach for predicting melting point of carbocyclic nitroaromatic compounds.
    Keshavarz MH; Pouretedal HR
    J Hazard Mater; 2007 Sep; 148(3):592-8. PubMed ID: 17434261
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Predicting the impact sensitivity of explosive molecules using neuromimetic networks.
    Nefati H; Diawara B; Legendre JJ
    SAR QSAR Environ Res; 1993; 1(2-3):131-6. PubMed ID: 8790629
    [TBL] [Abstract][Full Text] [Related]  

  • 17. QSPR studies of impact sensitivity of nitro energetic compounds using three-dimensional descriptors.
    Xu J; Zhu L; Fang D; Wang L; Xiao S; Liu L; Xu W
    J Mol Graph Model; 2012 Jun; 36():10-9. PubMed ID: 22503858
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Using molecular structure for reliable predicting enthalpy of melting of nitroaromatic energetic compounds.
    Semnani A; Keshavarz MH
    J Hazard Mater; 2010 Jun; 178(1-3):264-72. PubMed ID: 20117881
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.