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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

242 related items for PubMed ID: 22280762

  • 1. 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 21; 136(3):034501. PubMed ID: 22280762
    [Abstract] [Full Text] [Related]

  • 2. Molecular dynamics simulations of shock waves in oriented nitromethane single crystals.
    He L, Sewell TD, Thompson DL.
    J Chem Phys; 2011 Mar 28; 134(12):124506. PubMed ID: 21456675
    [Abstract] [Full Text] [Related]

  • 3. Shock-induced melting of (100)-oriented nitromethane: structural relaxation.
    Siavosh-Haghighi A, Dawes R, Sewell TD, Thompson DL.
    J Chem Phys; 2009 Aug 14; 131(6):064503. PubMed ID: 19691393
    [Abstract] [Full Text] [Related]

  • 4. Post-shock relaxation in crystalline nitromethane.
    Rivera-Rivera LA, Sewell TD, Thompson DL.
    J Chem Phys; 2013 Feb 28; 138(8):084512. PubMed ID: 23464165
    [Abstract] [Full Text] [Related]

  • 5. Molecular based equation of state for shocked liquid nitromethane.
    Desbiens N, Bourasseau E, Maillet JB, Soulard L.
    J Hazard Mater; 2009 Jul 30; 166(2-3):1120-6. PubMed ID: 19217711
    [Abstract] [Full Text] [Related]

  • 6. Shock-induced melting of (100)-oriented nitromethane: Energy partitioning and vibrational mode heating.
    Dawes R, Siavosh-Haghighi A, Sewell TD, Thompson DL.
    J Chem Phys; 2009 Dec 14; 131(22):224513. PubMed ID: 20001063
    [Abstract] [Full Text] [Related]

  • 7. Molecular dynamics study of the crystallization of nitromethane from the melt.
    Siavosh-Haghighi A, Sewell TD, Thompson DL.
    J Chem Phys; 2010 Nov 21; 133(19):194501. PubMed ID: 21090862
    [Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Molecular dynamics simulations of hexahydro-1,3,5-trinitro-1,3,5-s-triazine (RDX) using a combined Sorescu-Rice-Thompson AMBER force field.
    Agrawal PM, Rice BM, Zheng L, Thompson DL.
    J Phys Chem B; 2006 Dec 28; 110(51):26185-8. PubMed ID: 17181274
    [Abstract] [Full Text] [Related]

  • 11. Molecular dynamics simulations of surface-initiated melting of nitromethane.
    Siavosh-Haghighi A, Thompson DL.
    J Chem Phys; 2006 Nov 14; 125(18):184711. PubMed ID: 17115783
    [Abstract] [Full Text] [Related]

  • 12. Shock-induced transformations in crystalline RDX: a uniaxial constant-stress Hugoniostat molecular dynamics simulation study.
    Bedrov D, Hooper JB, Smith GD, Sewell TD.
    J Chem Phys; 2009 Jul 21; 131(3):034712. PubMed ID: 19624226
    [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 28; 124(12):124501. PubMed ID: 16599691
    [Abstract] [Full Text] [Related]

  • 14. Kinetic insights into the role of the solvent in the polymorphism of 5-fluorouracil from molecular dynamics simulations.
    Hamad S, Moon C, Catlow CR, Hulme AT, Price SL.
    J Phys Chem B; 2006 Feb 23; 110(7):3323-9. PubMed ID: 16494346
    [Abstract] [Full Text] [Related]

  • 15. Molecular dynamics simulations of the melting of 1,3,3-trinitroazetidine.
    Agrawal PM, Rice BM, Zheng L, Velardez GF, Thompson DL.
    J Phys Chem B; 2006 Mar 23; 110(11):5721-6. PubMed ID: 16539517
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Molecular dynamics simulations of melting and the glass transition of nitromethane.
    Zheng L, Luo SN, Thompson DL.
    J Chem Phys; 2006 Apr 21; 124(15):154504. PubMed ID: 16674239
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. First-principles calculations of the adsorption of nitromethane and 1,1-diamino-2,2-dinitroethylene (FOX-7) molecules on the alpha-Al2O3(0001) surface.
    Sorescu DC, Boatz JA, Thompson DL.
    J Phys Chem B; 2005 Feb 03; 109(4):1451-63. PubMed ID: 16851116
    [Abstract] [Full Text] [Related]

  • 20. Molecular dynamics studies of melting and solid-state transitions of ammonium nitrate.
    Velardez GF, Alavi S, Thompson DL.
    J Chem Phys; 2004 May 15; 120(19):9151-9. PubMed ID: 15267851
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 13.