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 *

124 related articles for article (PubMed ID: 17930153)

  • 41. Master curves and radial distribution functions for shear dilatancy of liquid n-hexadecane via nonequilibrium molecular dynamics simulations.
    Tseng HC; Wu JS; Chang RY
    J Chem Phys; 2009 Apr; 130(16):164515. PubMed ID: 19405602
    [TBL] [Abstract][Full Text] [Related]  

  • 42. ReaxFF reactive force field development and applications for molecular dynamics simulations of ammonia borane dehydrogenation and combustion.
    Weismiller MR; van Duin AC; Lee J; Yetter RA
    J Phys Chem A; 2010 May; 114(17):5485-92. PubMed ID: 20384351
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Using force-matching to reveal essential differences between density functionals in ab initio molecular dynamics simulations.
    Izvekov S; Swanson JM
    J Chem Phys; 2011 May; 134(19):194109. PubMed ID: 21599046
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Measurement of the differential cross section of the photoinitiated reactive collision of O((1)D)+D(2) using only one molecular beam: A study by three dimensional velocity mapping.
    Kauczok S; Maul C; Chichinin AI; Gericke KH
    J Chem Phys; 2010 Jun; 132(24):244308. PubMed ID: 20590194
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Nonequilibrium molecular dynamics simulations with a backward-forward trajectories sampling for multidimensional infrared spectroscopy of molecular vibrational modes.
    Hasegawa T; Tanimura Y
    J Chem Phys; 2008 Feb; 128(6):064511. PubMed ID: 18282060
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials.
    Chao SW; Li AH; Chao SD
    J Comput Chem; 2009 Sep; 30(12):1839-49. PubMed ID: 19090563
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Structural heterogeneity and unique distorted hydrogen bonding in primary ammonium nitrate ionic liquids studied by high-energy X-ray diffraction experiments and MD simulations.
    Song X; Hamano H; Minofar B; Kanzaki R; Fujii K; Kameda Y; Kohara S; Watanabe M; Ishiguro S; Umebayashi Y
    J Phys Chem B; 2012 Mar; 116(9):2801-13. PubMed ID: 22372592
    [TBL] [Abstract][Full Text] [Related]  

  • 48. 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]  

  • 49. Methanol synthesis on ZnO(0001¯). IV. Reaction mechanisms and electronic structure.
    Frenzel J; Marx D
    J Chem Phys; 2014 Sep; 141(12):124710. PubMed ID: 25273464
    [TBL] [Abstract][Full Text] [Related]  

  • 50. [Research on diagnosis of gas-liquid detonation exhaust based on double optical path absortion spectroscopy technique].
    Lü XJ; Li N; Weng CS
    Guang Pu Xue Yu Guang Pu Fen Xi; 2014 Mar; 34(3):582-6. PubMed ID: 25208369
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Prediction of detonation performance of CHNO and CHNOAl explosives through molecular structure.
    Keshavarz MH
    J Hazard Mater; 2009 Jul; 166(2-3):1296-301. PubMed ID: 19157709
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Determination of performance of non-ideal aluminized explosives.
    Keshavarz MH; Mofrad RT; Poor KE; Shokrollahi A; Zali A; Yousefi MH
    J Hazard Mater; 2006 Sep; 137(1):83-7. PubMed ID: 16621262
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: intramolecular orbital alignment of the phenylthiyl radical.
    Lim IS; Lim JS; Lee YS; Kim SK
    J Chem Phys; 2007 Jan; 126(3):034306. PubMed ID: 17249870
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Short- and medium-range structure of multicomponent bioactive glasses and melts: An assessment of the performances of shell-model and rigid-ion potentials.
    Tilocca A
    J Chem Phys; 2008 Aug; 129(8):084504. PubMed ID: 19044832
    [TBL] [Abstract][Full Text] [Related]  

  • 55. On the phase and interface behavior along the three-phase line of ternary Lennard-Jones mixtures: a collaborative approach based on square gradient theory and molecular dynamics simulations.
    Garrido JM; Quinteros-Lama H; Piñeiro MM; Mejía A; Segura H
    J Chem Phys; 2014 Jul; 141(1):014503. PubMed ID: 25005295
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Complete equations of state for PETN and its products from atomistic simulations.
    Sergeev OV; Mukhanov AE; Murzov SA; Yanilkin AV
    Phys Chem Chem Phys; 2020 Dec; 22(47):27572-27580. PubMed ID: 33236737
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Molecular dynamics and kinetic study of carbon coagulation in the release wave of detonation products.
    Chevrot G; Sollier A; Pineau N
    J Chem Phys; 2012 Feb; 136(8):084506. PubMed ID: 22380052
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Plasma-assisted ignition and deflagration-to-detonation transition.
    Starikovskiy A; Aleksandrov N; Rakitin A
    Philos Trans A Math Phys Eng Sci; 2012 Feb; 370(1960):740-73. PubMed ID: 22213667
    [TBL] [Abstract][Full Text] [Related]  

  • 59. 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]  

  • 60. Ab initio ground and excited state potential energy surfaces for NO-Kr complex and dynamics of Kr solids with NO impurity.
    Castro-Palacios JC; Rubayo-Soneira J; Ishii K; Yamashita K
    J Chem Phys; 2007 Apr; 126(13):134315. PubMed ID: 17430040
    [TBL] [Abstract][Full Text] [Related]  

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