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.
147 related articles for article (PubMed ID: 22961623)
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. Theoretical studies on the structures, thermodynamic properties, detonation properties, and pyrolysis mechanisms of spiro nitramines. Qiu L; Xiao H; Gong X; Ju X; Zhu W J Phys Chem A; 2006 Mar; 110(10):3797-807. PubMed ID: 16526665 [TBL] [Abstract][Full Text] [Related]
23. 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]
24. 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]
25. Theoretical investigation on the structure and performance of N, N'-azobis-polynitrodiazoles. Jing M; Li H; Wang J; Shu Y; Zhang X; Ma Q; Huang Y J Mol Model; 2014 Apr; 20(4):2155. PubMed ID: 24633767 [TBL] [Abstract][Full Text] [Related]
26. 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]
28. Molecular design of new nitramine explosives: 1,3,5,7-tetranitro-8-(nitromethyl)-4-imidazolino[4,5-b]4-imidazolino-[4,5-e] pyridine and its N-oxide. Liu H; Du H; Wang G; Liu Y; Gong X J Mol Model; 2012 Apr; 18(4):1325-31. PubMed ID: 21748326 [TBL] [Abstract][Full Text] [Related]
29. 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]
30. 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]
32. Theoretical insights into the stabilities, detonation performance, and electrostatic potentials of cocrystals containing α- or β-HMX and TATB, FOX-7, NTO, or DMF in various molar ratios. Song KP; Ren FD; Zhang SH; Shi WJ J Mol Model; 2016 Oct; 22(10):249. PubMed ID: 27686560 [TBL] [Abstract][Full Text] [Related]
33. 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]
34. Theoretical insight into different energetic groups on the performance of energetic materials 2,5,7,9-tetranitro-2,5,7,9-tetraazabicyclo[4,3,0]nonane-8-one. Xiao T; Chen J; Xu J; Ma P; Ma C J Mol Model; 2023 Jul; 29(8):231. PubMed ID: 37407868 [TBL] [Abstract][Full Text] [Related]
35. Theoretical studies on the heats of formation, densities, and detonation properties of substituted s-tetrazine compounds. Zhou Y; Long X; Shu Y J Mol Model; 2010 May; 16(5):1021-7. PubMed ID: 19911205 [TBL] [Abstract][Full Text] [Related]
36. Theoretical Design on a Series of Novel Bicyclic and Cage Nitramines as High Energy Density Compounds. Pan Y; Zhu W J Phys Chem A; 2017 Nov; 121(47):9163-9171. PubMed ID: 29120178 [TBL] [Abstract][Full Text] [Related]
37. Bis(4-nitraminofurazanyl-3-azoxy)azofurazan and Derivatives: 1,2,5-Oxadiazole Structures and High-Performance Energetic Materials. Liu Y; Zhang J; Wang K; Li J; Zhang Q; Shreeve JM Angew Chem Int Ed Engl; 2016 Sep; 55(38):11548-51. PubMed ID: 27511132 [TBL] [Abstract][Full Text] [Related]
38. 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]
39. Theoretical study of the heats of formation, detonation properties, and bond dissociation energies of substituted bis-1,2,4-triazole compounds. Bao F; Zhang G; Jin S; Zhang Y; Shu Q; Li L J Mol Model; 2018 Mar; 24(4):85. PubMed ID: 29511823 [TBL] [Abstract][Full Text] [Related]
40. 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] [Previous] [Next] [New Search]