184 related articles for article (PubMed ID: 16599487)
1. Molecular dynamics simulations for pure epsilon-CL-20 and epsilon-CL-20-based PBXs.
Xu XJ; Xiao HM; Xiao JJ; Zhu W; Huang H; Li JS
J Phys Chem B; 2006 Apr; 110(14):7203-7. PubMed ID: 16599487
[TBL] [Abstract][Full Text] [Related]
2. Molecular dynamics simulations of RDX and RDX-based plastic-bonded explosives.
Zhu W; Xiao J; Zhu W; Xiao H
J Hazard Mater; 2009 May; 164(2-3):1082-8. PubMed ID: 18938030
[TBL] [Abstract][Full Text] [Related]
3. Molecular dynamics simulations of trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin-based polymer-bonded explosives.
Qiu L; Zhu WH; Xiao JJ; Zhu W; Xiao HM; Huang H; Li JS
J Phys Chem B; 2007 Feb; 111(7):1559-66. PubMed ID: 17266354
[TBL] [Abstract][Full Text] [Related]
4. Molecular dynamics study of binding energies, mechanical properties, and detonation performances of bicyclo-HMX-based PBXs.
Qiu L; Xiao H
J Hazard Mater; 2009 May; 164(1):329-36. PubMed ID: 18814965
[TBL] [Abstract][Full Text] [Related]
5. Theoretical research on performances of CL-20/HMX cocrystal explosive and its based polymer bonded explosives (PBXs) by molecular dynamics method.
Hang GY; Wang T; Wang JT; Yu WL; Shen HM
J Mol Model; 2022 Nov; 28(12):385. PubMed ID: 36376600
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamic simulations on the structures and properties of epsilon-CL-20(0 0 1)/F 2314 PBX.
Xu X; Xiao J; Huang H; Li J; Xiao H
J Hazard Mater; 2010 Mar; 175(1-3):423-8. PubMed ID: 19954888
[TBL] [Abstract][Full Text] [Related]
7. Molecular dynamics simulations on ε-CL-20-based PBXs with added GAP and its derivative polymers.
Lu Y; Shu Y; Liu N; Lu X; Xu M
RSC Adv; 2018 Jan; 8(9):4955-4962. PubMed ID: 35539555
[TBL] [Abstract][Full Text] [Related]
8. Theoretical investigation of the structures and properties of CL-20/DNB cocrystal and associated PBXs by molecular dynamics simulation.
Hang GY; Yu WL; Wang T; Li Z
J Mol Model; 2018 Mar; 24(4):97. PubMed ID: 29556732
[TBL] [Abstract][Full Text] [Related]
9. Theoretical Prediction on Properties of 3,4-Bisnitrofurazanfuroxan (DNTF) Crystal and its Polymer Bonded Explosives (PBXs) Through Molecular Dynamics (MD) Simulation.
Hang GY; Lu C; Wang JT; Xue HJ; Wang T; Yu WL; Shen HM
J Mol Model; 2023 May; 29(6):169. PubMed ID: 37145179
[TBL] [Abstract][Full Text] [Related]
10. Molecular dynamic simulations for FOX-7 and FOX-7 based PBXs.
Wang J; Jin S; Chen S; Li L; Wang D; Lu Z; Wang N; Wang J
J Mol Model; 2018 Jun; 24(7):145. PubMed ID: 29858671
[TBL] [Abstract][Full Text] [Related]
11. Molecular dynamics simulation of CL20/DNDAP cocrystal-based PBXs.
Mao JS; Wang BG; Chen YF; Fu JB; Tian X; Ye BY
J Mol Model; 2023 Jun; 29(7):199. PubMed ID: 37269375
[TBL] [Abstract][Full Text] [Related]
12. Computational analysis the relationships of energy and mechanical properties with sensitivity for FOX-7 based PBXs via MD simulation.
Fu J; Wang B; Chen Y; Li Y; Tan X; Wang B; Ye B
R Soc Open Sci; 2021 Feb; 8(2):200345. PubMed ID: 33972835
[TBL] [Abstract][Full Text] [Related]
13. Interaction, Insensitivity and Thermal Conductivity of CL-20/TNT-Based Polymer-Bonded Explosives through Molecular Dynamics Simulation.
Li S; Li Q; Xiao J
Int J Mol Sci; 2023 Jul; 24(15):. PubMed ID: 37569443
[TBL] [Abstract][Full Text] [Related]
14. Molecular Dynamics Simulations for Effects of Fluoropolymer Binder Content in CL-20/TNT Based Polymer-Bonded Explosives.
Li S; Xiao J
Molecules; 2021 Aug; 26(16):. PubMed ID: 34443464
[TBL] [Abstract][Full Text] [Related]
15. DFT studies on the four polymorphs of crystalline CL-20 and the influences of hydrostatic pressure on epsilon-CL-20 crystal.
Xu XJ; Zhu WH; Xiao HM
J Phys Chem B; 2007 Mar; 111(8):2090-7. PubMed ID: 17274647
[TBL] [Abstract][Full Text] [Related]
16. Interactions between poly-(phthalazinone ether sulfone ketone) (PPESK) and TNT or TATB in polymer bonded explosives: a molecular dynamic simulation study.
Shu Y; Yi Y; Huo J; Liu N; Wang K; Lu Y; Wang X; Wu Z; Shu Y; Zhang S
J Mol Model; 2017 Nov; 23(12):334. PubMed ID: 29116418
[TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics study of the structures and properties of RDX/GAP propellant.
Li M; Li F; Shen R; Guo X
J Hazard Mater; 2011 Feb; 186(2-3):2031-6. PubMed ID: 21237558
[TBL] [Abstract][Full Text] [Related]
18. Research on structures, mechanical properties, and mechanical responses of TKX-50 and TKX-50 based PBX with molecular dynamics.
Ma S; Li Y; Li Y; Luo Y
J Mol Model; 2016 Feb; 22(2):43. PubMed ID: 26809515
[TBL] [Abstract][Full Text] [Related]
19. Theoretical insight into the binding energy and detonation performance of ε-, γ-, β-CL-20 cocrystals with β-HMX, FOX-7, and DMF in different molar ratios, as well as electrostatic potential.
Feng RZ; Zhang SH; Ren FD; Gou RJ; Gao L
J Mol Model; 2016 Jun; 22(6):123. PubMed ID: 27168198
[TBL] [Abstract][Full Text] [Related]
20. Theoretical investigation of the safety of nitroguanidine-based PBXs containing the nonpolar desensitizing agent polytetrafluoroethylene.
Xue ZQ; He J; Zhang J; Zhang XL; Chen YG; Ren FD
J Mol Model; 2017 Nov; 23(12):346. PubMed ID: 29159558
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]