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 *

131 related articles for article (PubMed ID: 17919033)

  • 21. A reactive molecular dynamics study of the thermal decomposition of perfluorodimethyl ether.
    Jiang B; Selvan ME; Keffer DJ; Edwards BJ
    J Phys Chem B; 2009 Oct; 113(42):13670-7. PubMed ID: 19366251
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Thermal Decomposition Mechanism of CL-20 at Different Temperatures by ReaxFF Reactive Molecular Dynamics Simulations.
    Wang F; Chen L; Geng D; Wu J; Lu J; Wang C
    J Phys Chem A; 2018 Apr; 122(16):3971-3979. PubMed ID: 29620895
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular dynamics simulations of weak detonations.
    Am-Shallem M; Zeiri Y; Zybin SV; Kosloff R
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Dec; 84(6 Pt 1):061122. PubMed ID: 22304055
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Influence of interatomic bonding potentials on detonation properties.
    Heim AJ; Grønbech-Jensen N; Germann TC; Holian BL; Kober EM; Lomdahl PS
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Aug; 76(2 Pt 2):026318. PubMed ID: 17930153
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Excited electronic state decomposition of furazan based energetic materials: 3,3'-diamino-4,4'-azoxyfurazan and its model systems, diaminofurazan and furazan.
    Guo YQ; Bhattacharya A; Bernstein ER
    J Chem Phys; 2008 Jan; 128(3):034303. PubMed ID: 18205494
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Ab initio calculations of the effects of H+ and NH4+ on the initial decomposition of HMX.
    Wang L; Tuo X; Yi C; Wang X
    J Mol Graph Model; 2008 Oct; 27(3):388-93. PubMed ID: 18691922
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Shock initiated thermal and chemical responses of HMX crystal from ReaxFF molecular dynamics simulation.
    Zhou T; Song H; Liu Y; Huang F
    Phys Chem Chem Phys; 2014 Jul; 16(27):13914-31. PubMed ID: 24899535
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Dynamic transition in the structure of an energetic crystal during chemical reactions at shock front prior to detonation.
    Nomura K; Kalia RK; Nakano A; Vashishta P; van Duin AC; Goddard WA
    Phys Rev Lett; 2007 Oct; 99(14):148303. PubMed ID: 17930730
    [TBL] [Abstract][Full Text] [Related]  

  • 31. An ab initio molecular dynamics study of thermal decomposition of 3,6-di(azido)-1,2,4,5-tetrazine.
    Wu Q; Zhu W; Xiao H
    Phys Chem Chem Phys; 2014 Oct; 16(39):21620-8. PubMed ID: 25196977
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Vibrational energy transport in the presence of intrasite vibrational energy redistribution.
    Schade M; Hamm P
    J Chem Phys; 2009 Jul; 131(4):044511. PubMed ID: 19655898
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular simulation of the influence of interface faceting on the shock sensitivity of a model plastic bonded explosive.
    Shi Y; Brenner DW
    J Phys Chem B; 2008 Nov; 112(47):14898-904. PubMed ID: 18973371
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Industrial and simulation analysis of the nitrogen trichloride decomposition process in electrolytic chlorine production.
    Tavares Neto JI; Brito KD; Vasconcelos LG; Alves JJ; Fossy MF; Brito RP
    J Hazard Mater; 2007 Apr; 142(1-2):500-5. PubMed ID: 17008001
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Decomposition of methylbenzyl radicals in the pyrolysis and oxidation of xylenes.
    da Silva G; Moore EE; Bozzelli JW
    J Phys Chem A; 2009 Sep; 113(38):10264-78. PubMed ID: 19757847
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Molecular modeling and simulation of conjugated polymer oligomers: ground and excited state chain dynamics of PPV in the gas phase.
    Sterpone F; Rossky PJ
    J Phys Chem B; 2008 Apr; 112(16):4983-93. PubMed ID: 18380505
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Kinetic modeling of methyl butanoate in shock tube.
    Huynh LK; Lin KC; Violi A
    J Phys Chem A; 2008 Dec; 112(51):13470-80. PubMed ID: 19035670
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Potential energy surface and unimolecular dynamics of stretched n-butane.
    Lourderaj U; McAfee JL; Hase WL
    J Chem Phys; 2008 Sep; 129(9):094701. PubMed ID: 19044880
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular dynamics simulations of thermal resistance at the liquid-solid interface.
    Kim BH; Beskok A; Cagin T
    J Chem Phys; 2008 Nov; 129(17):174701. PubMed ID: 19045364
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.