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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

202 related articles for article (PubMed ID: 17181274)

  • 1. 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; 110(51):26185-8. PubMed ID: 17181274
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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; 110(11):5721-6. PubMed ID: 16539517
    [TBL] [Abstract][Full Text] [Related]  

  • 3. On the accuracy of force fields for predicting the physical properties of dimethylnitramine.
    Zheng L; Thompson DL
    J Phys Chem B; 2006 Aug; 110(32):16082-8. PubMed ID: 16898765
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics simulations of melting of perfect crystalline hexahydro-1,3,5-trinitro-1,3,5-s-triazine.
    Zheng L; Thompson DL
    J Chem Phys; 2006 Aug; 125(8):084505. PubMed ID: 16965027
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Nonreactive molecular dynamics force field for crystalline hexahydro-1,3,5-trinitro-1,3,5 triazine.
    Boyd S; Gravelle M; Politzer P
    J Chem Phys; 2006 Mar; 124(10):104508. PubMed ID: 16542089
    [TBL] [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; 133(19):194501. PubMed ID: 21090862
    [TBL] [Abstract][Full Text] [Related]  

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

  • 9. 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]  

  • 10. 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]  

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

  • 12. A molecular dynamics study of classical vibrational spectra in hydrostatically compressed crystalline nitromethane.
    Siavosh-Haghighi A; Dawes R; Sewell TD; Thompson DL
    J Phys Chem B; 2010 Dec; 114(51):17177-86. PubMed ID: 21138330
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Simulations of high-pressure phases in RDX.
    Munday LB; Chung PW; Rice BM; Solares SD
    J Phys Chem B; 2011 Apr; 115(15):4378-86. PubMed ID: 21434619
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Optimized molecular force field for sulfur hexafluoride simulations.
    Olivet A; Vega LF
    J Chem Phys; 2007 Apr; 126(14):144502. PubMed ID: 17444718
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Simulations of the solid, liquid, and melting of 1-n-butyl-4-amino-1,2,4-triazolium bromide.
    Alavi S; Thompson DL
    J Phys Chem B; 2005 Sep; 109(38):18127-34. PubMed ID: 16853328
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Crystal structure of the high-pressure phase of hexahydro-1,3,5-trinitro-1,3,5-triazine (gamma-RDX).
    Goto N; Fujihisa H; Yamawaki H; Wakabayashi K; Nakayama Y; Yoshida M; Koshi M
    J Phys Chem B; 2006 Nov; 110(47):23655-9. PubMed ID: 17125323
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Polarizable and flexible model for ethanol.
    Wang S; Cann NM
    J Chem Phys; 2007 Jun; 126(21):214502. PubMed ID: 17567203
    [TBL] [Abstract][Full Text] [Related]  

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

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

    [Next]    [New Search]
    of 11.