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 *

354 related articles for article (PubMed ID: 21910431)

  • 21. Molecule design and properties of bridged 2,2-bi(1,3,4-oxadiazole) energetic derivatives.
    Jin X; Xiao M; Zhou G; Zhou J; Hu B
    RSC Adv; 2019 Feb; 9(10):5417-5430. PubMed ID: 35515920
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Molecular design of energetic tetrazine-triazole derivatives.
    Li Y; Li Y; Jin S; Li S; Chen K; Bao F
    J Mol Model; 2021 Feb; 27(3):98. PubMed ID: 33641021
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. 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]  

  • 25. Molecular design of 1,2,4,5-tetrazine-based high-energy density materials.
    Wei T; Zhu W; Zhang X; Li YF; Xiao H
    J Phys Chem A; 2009 Aug; 113(33):9404-12. PubMed ID: 19642635
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Hydrogen-bonding interactions and properties of energetic nitroamino[1,3,5]triazine-based guanidinium salts: DFT-D and QTAIM studies.
    Wang F; Du H; Liu H; Gong X
    Chem Asian J; 2012 Nov; 7(11):2577-91. PubMed ID: 22945691
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. 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]  

  • 30. Design and properties of N,N'-linked bis-1,2,4-triazoles compounds as promising energetic materials.
    Bao F; Jin S; Li Y; Zhang Y; Chen K; Li L
    J Mol Model; 2020 May; 26(6):130. PubMed ID: 32394132
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Synthesis and promising properties of a new family of high-nitrogen compounds: polyazido- and polyamino-substituted N,N'-azo-1,2,4-triazoles.
    Qi C; Li SH; Li YC; Wang Y; Zhao XX; Pang SP
    Chemistry; 2012 Dec; 18(51):16562-70. PubMed ID: 23090884
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Reliable predictions of the thermochemistry of boron-nitrogen hydrogen storage compounds: BxNxHy, x = 2, 3.
    Matus MH; Anderson KD; Camaioni DM; Autrey ST; Dixon DA
    J Phys Chem A; 2007 May; 111(20):4411-21. PubMed ID: 17444621
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Dancing with Energetic Nitrogen Atoms: Versatile N-Functionalization Strategies for N-Heterocyclic Frameworks in High Energy Density Materials.
    Yin P; Zhang Q; Shreeve JM
    Acc Chem Res; 2016 Jan; 49(1):4-16. PubMed ID: 26717271
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. Design and Synthesis of Nitrogen-Rich Azo-Bridged Furoxanylazoles as High-Performance Energetic Materials.
    Larin AA; Shaferov AV; Kulikov AS; Pivkina AN; Monogarov KA; Dmitrienko AO; Ananyev IV; Khakimov DV; Fershtat LL; Makhova NN
    Chemistry; 2021 Oct; 27(59):14628-14637. PubMed ID: 34324750
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Computational studies on the crystal structure, thermodynamic properties, detonation performance, and pyrolysis mechanism of 2,4,6,8-tetranitro-1,3,5,7-tetraazacubane as a novel high energy density material.
    Wang F; Du H; Zhang J; Gong X
    J Phys Chem A; 2011 Oct; 115(42):11788-95. PubMed ID: 21919441
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 18.