952 related articles for article (PubMed ID: 19217711)
1. Molecular based equation of state for shocked liquid nitromethane.
Desbiens N; Bourasseau E; Maillet JB; Soulard L
J Hazard Mater; 2009 Jul; 166(2-3):1120-6. PubMed ID: 19217711
[TBL] [Abstract][Full Text] [Related]
2. Molecular simulations of Hugoniots of detonation product mixtures at chemical equilibrium: microscopic calculation of the Chapman-Jouguet state.
Bourasseau E; Dubois V; Desbiens N; Maillet JB
J Chem Phys; 2007 Aug; 127(8):084513. PubMed ID: 17764275
[TBL] [Abstract][Full Text] [Related]
3. Microscopic approaches to liquid nitromethane detonation properties.
Hervouët A; Desbiens N; Bourasseau E; Maillet JB
J Phys Chem B; 2008 Apr; 112(16):5070-8. PubMed ID: 18376884
[TBL] [Abstract][Full Text] [Related]
4. Molecular dynamics simulations of shock waves in oriented nitromethane single crystals: plane-specific effects.
He L; Sewell TD; Thompson DL
J Chem Phys; 2012 Jan; 136(3):034501. PubMed ID: 22280762
[TBL] [Abstract][Full Text] [Related]
5. A global investigation of phase equilibria using the perturbed-chain statistical-associating-fluid-theory approach.
Yelash L; Müller M; Paul W; Binder K
J Chem Phys; 2005 Jul; 123(1):014908. PubMed ID: 16035870
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulations of melting and the glass transition of nitromethane.
Zheng L; Luo SN; Thompson DL
J Chem Phys; 2006 Apr; 124(15):154504. PubMed ID: 16674239
[TBL] [Abstract][Full Text] [Related]
7. A molecular-dynamics study of structural and physical properties of nitromethane nanoparticles.
Alavi S; Thompson DL
J Chem Phys; 2004 Jun; 120(21):10231-9. PubMed ID: 15268047
[TBL] [Abstract][Full Text] [Related]
8. Simple correlation for predicting detonation velocity of ideal and non-ideal explosives.
Keshavarz MH
J Hazard Mater; 2009 Jul; 166(2-3):762-9. PubMed ID: 19135789
[TBL] [Abstract][Full Text] [Related]
9. Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid.
Eskandari Nasrabad A; Laghaei R
J Chem Phys; 2006 Oct; 125(15):154505. PubMed ID: 17059270
[TBL] [Abstract][Full Text] [Related]
10. Density-dependent liquid nitromethane decomposition: molecular dynamics simulations based on ReaxFF.
Rom N; Zybin SV; van Duin AC; Goddard WA; Zeiri Y; Katz G; Kosloff R
J Phys Chem A; 2011 Sep; 115(36):10181-202. PubMed ID: 21812413
[TBL] [Abstract][Full Text] [Related]
11. Microscopic calculations of Hugoniot curves of neat triaminotrinitrobenzene (TATB) and of its detonation products.
Bourasseau E; Maillet JB; Desbiens N; Stoltz G
J Phys Chem A; 2011 Oct; 115(39):10729-37. PubMed ID: 21866905
[TBL] [Abstract][Full Text] [Related]
12. Molecular dynamics simulations of surface-initiated melting of nitromethane.
Siavosh-Haghighi A; Thompson DL
J Chem Phys; 2006 Nov; 125(18):184711. PubMed ID: 17115783
[TBL] [Abstract][Full Text] [Related]
13. Structural and vibrational properties of solid nitromethane under high pressure by density functional theory.
Liu H; Zhao J; Wei D; Gong Z
J Chem Phys; 2006 Mar; 124(12):124501. PubMed ID: 16599691
[TBL] [Abstract][Full Text] [Related]
14. Ab initio equation of state of an organic molecular crystal: 1,1-diamino-2,2-dinitroethylene.
Zerilli FJ; Kuklja MM
J Phys Chem A; 2007 Mar; 111(9):1721-5. PubMed ID: 17295460
[TBL] [Abstract][Full Text] [Related]
15. Thermodynamic properties of the Mie n-6 fluid: a comparison between statistical associating fluid theory of variable range approach and molecular dynamics results.
Galliero G; Lafitte T; Bessieres D; Boned C
J Chem Phys; 2007 Nov; 127(18):184506. PubMed ID: 18020648
[TBL] [Abstract][Full Text] [Related]
16. Computational studies on thermodynamic properties, effective diameters, and free volume of argon using an ab initio potential.
Eskandari Nasrabad A; Laghaei R
J Chem Phys; 2006 Aug; 125(8):084510. PubMed ID: 16965032
[TBL] [Abstract][Full Text] [Related]
17. Equation of state of nitrogen (N2) at high pressures and high temperatures: molecular dynamics simulation.
Krukowski S; Strak P
J Chem Phys; 2006 Apr; 124(13):134501. PubMed ID: 16613455
[TBL] [Abstract][Full Text] [Related]
18. Debye equation of state for fluid helium-3.
Huang Y; Chen G; Arp V
J Chem Phys; 2006 Aug; 125(5):054505. PubMed ID: 16942224
[TBL] [Abstract][Full Text] [Related]
19. Equation of state for the phase coexistence region of insoluble monolayers under consideration of the entropy nonideality.
Fainerman VB; Vollhardt D
J Phys Chem B; 2008 Feb; 112(5):1477-81. PubMed ID: 18189385
[TBL] [Abstract][Full Text] [Related]
20. Exploring the structural properties of simple aldehydes: a Monte Carlo and small-angle X-ray scattering study.
Lajovic A; Tomsic M; Fritz-Popovski G; Vlcek L; Jamnik A
J Phys Chem B; 2009 Jul; 113(28):9429-35. PubMed ID: 19545124
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]