184 related articles for article (PubMed ID: 16599487)
21. Comparative studies on structures, mechanical properties, sensitivity, stabilities and detonation performance of CL-20/TNT cocrystal and composite explosives by molecular dynamics simulation.
Hang GY; Yu WL; Wang T; Wang JT; Li Z
J Mol Model; 2017 Sep; 23(10):281. PubMed ID: 28929235
[TBL] [Abstract][Full Text] [Related]
22. The elastic constants and related properties of the epsilon polymorph of the energetic material CL-20 determined by Brillouin scattering.
Haycraft JJ
J Chem Phys; 2009 Dec; 131(21):214501. PubMed ID: 19968345
[TBL] [Abstract][Full Text] [Related]
23. Theoretical insights into the effects of molar ratios on stabilities, mechanical properties, and detonation performance of CL-20/HMX cocrystal explosives by molecular dynamics simulation.
Hang GY; Yu WL; Wang T; Wang JT; Li Z
J Mol Model; 2017 Jan; 23(1):30. PubMed ID: 28091889
[TBL] [Abstract][Full Text] [Related]
24. Comprehensive theoretical study on safety performance and mechanical properties of 3-nitro-1,2,4-triazol-5-one (NTO)-based polymer-bonded explosives (PBXs) via molecular dynamics simulation.
Huang Y; Gou R; Zhang S; Yuan X; Chen Y
J Mol Model; 2022 Dec; 28(12):406. PubMed ID: 36451058
[TBL] [Abstract][Full Text] [Related]
25. Theoretical investigations on stability, sensitivity, energetic performance, and mechanical properties of CL-20/TNAD cocrystal explosive by molecular dynamics method.
Hang GY; Wang JT; Wang T; Shen HM; Yu WL; Shen RQ
J Mol Model; 2022 Feb; 28(3):58. PubMed ID: 35150322
[TBL] [Abstract][Full Text] [Related]
26. Effects of chemical composition and the addition of H2 in a N2 atmospheric pressure dielectric barrier discharge on polymer surface functionalization.
Sarra-Bournet C; Ayotte G; Turgeon S; Massines F; Laroche G
Langmuir; 2009 Aug; 25(16):9432-40. PubMed ID: 19572502
[TBL] [Abstract][Full Text] [Related]
27. Synthesis, characterization, and in vitro degradation of a biodegradable photo-cross-linked film from liquid poly(epsilon-caprolactone-co-lactide-co-glycolide) diacrylate.
Shen JY; Pan XY; Lim CH; Chan-Park MB; Zhu X; Beuerman RW
Biomacromolecules; 2007 Feb; 8(2):376-85. PubMed ID: 17291060
[TBL] [Abstract][Full Text] [Related]
28. The mechanical properties of crystalline cyclopentyl polyhedral oligomeric silsesquioxane.
Capaldi FM; Boyce MC; Rutledge GC
J Chem Phys; 2006 Jun; 124(21):214709. PubMed ID: 16774433
[TBL] [Abstract][Full Text] [Related]
29. A molecular dynamics simulation study of the pressure-volume-temperature behavior of polymers under high pressure.
Hooper JB; Bedrov D; Smith GD; Hanson B; Borodin O; Dattelbaum DM; Kober EM
J Chem Phys; 2009 Apr; 130(14):144904. PubMed ID: 19368468
[TBL] [Abstract][Full Text] [Related]
30. Trimethylene carbonate and epsilon-caprolactone based (co)polymer networks: mechanical properties and enzymatic degradation.
Bat E; Plantinga JA; Harmsen MC; van Luyn MJ; Zhang Z; Grijpma DW; Feijen J
Biomacromolecules; 2008 Nov; 9(11):3208-15. PubMed ID: 18855440
[TBL] [Abstract][Full Text] [Related]
31. The effect of glycidyl azide polymer on the stability and explosive properties of different interesting nitramines.
Hussein AK; Elbeih A; Zeman S
RSC Adv; 2018 May; 8(31):17272-17278. PubMed ID: 35539220
[TBL] [Abstract][Full Text] [Related]
32. Theoretical investigations on structures, stability, energetic performance, sensitivity, and mechanical properties of CL-20/TNT/HMX cocrystal explosives by molecular dynamics simulation.
Hang GY; Yu WL; Wang T; Wang JT
J Mol Model; 2019 Jan; 25(1):10. PubMed ID: 30603804
[TBL] [Abstract][Full Text] [Related]
33. Atomistic simulations to compute surface properties of poly(N-vinyl-2-pyrrolidone) (PVP) and blends of PVP/chitosan.
Prathab B; Aminabhavi TM
Langmuir; 2007 May; 23(10):5439-44. PubMed ID: 17402756
[TBL] [Abstract][Full Text] [Related]
34. Theoretical investigations on the structures and properties of CL-20/TNT cocrystal and its defective models by molecular dynamics simulation.
Hang GY; Yu WL; Wang T; Wang JT
J Mol Model; 2018 Jun; 24(7):158. PubMed ID: 29886509
[TBL] [Abstract][Full Text] [Related]
35. Molecular dynamics simulations of water droplets on polymer surfaces.
Hirvi JT; Pakkanen TA
J Chem Phys; 2006 Oct; 125(14):144712. PubMed ID: 17042636
[TBL] [Abstract][Full Text] [Related]
36. Characterization, degradation, and mechanical strength of poly(D,L-lactide-co-epsilon-caprolactone)-poly(ethylene glycol)-poly(D,L-lactide-co-epsilon-caprolactone).
Bramfeldt H; Sarazin P; Vermette P
J Biomed Mater Res A; 2007 Nov; 83(2):503-11. PubMed ID: 17503493
[TBL] [Abstract][Full Text] [Related]
37. Improved interatomic potentials for silicon-fluorine and silicon-chlorine.
Humbird D; Graves DB
J Chem Phys; 2004 Feb; 120(5):2405-12. PubMed ID: 15268380
[TBL] [Abstract][Full Text] [Related]
38. Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 1. Three-dimensional diabatic potential energy surfaces.
Fishchuk AV; Wormer PE; van der Avoird A
J Phys Chem A; 2006 Apr; 110(16):5273-9. PubMed ID: 16623452
[TBL] [Abstract][Full Text] [Related]
39. Molecular dynamics calculation on structures, stabilities, mechanical properties, and energy density of CL-20/FOX-7 cocrystal explosives.
Hang GY; Yu WL; Wang T; Wang JT; Li Z
J Mol Model; 2017 Nov; 23(12):362. PubMed ID: 29189959
[TBL] [Abstract][Full Text] [Related]
40. Rational surface design for molecular dynamics simulations of porous polymer adsorbent media.
Riccardi E; Wang JC; Liapis AI
J Phys Chem B; 2008 Jun; 112(25):7478-88. PubMed ID: 18517244
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]