BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

172 related articles for article (PubMed ID: 19421501)

  • 1. Rotation dynamics of 2-methyl butane and n-pentane in MCM-22 zeolite: a molecular dynamics simulation study.
    Huang S; Finsy V; Persoons J; Telling MT; Baron GV; Denayer JF
    Phys Chem Chem Phys; 2009 Apr; 11(16):2869-75. PubMed ID: 19421501
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Water motion in reverse micelles studied by quasielastic neutron scattering and molecular dynamics simulations.
    Harpham MR; Ladanyi BM; Levinger NE; Herwig KW
    J Chem Phys; 2004 Oct; 121(16):7855-68. PubMed ID: 15485248
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Levitation effect in zeolites: Quasielastic neutron scattering and molecular dynamics study of pentane isomers in zeolite NaY.
    Borah BJ; Jobic H; Yashonath S
    J Chem Phys; 2010 Apr; 132(14):144507. PubMed ID: 20406001
    [TBL] [Abstract][Full Text] [Related]  

  • 4. An investigation of water dynamics in binary mixtures of water and dimethyl sulfoxide.
    Harpham MR; Levinger NE; Ladanyi BM
    J Phys Chem B; 2008 Jan; 112(2):283-93. PubMed ID: 18052269
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The effect of the counterion on water mobility in reverse micelles studied by molecular dynamics simulations.
    Harpham MR; Ladanyi BM; Levinger NE
    J Phys Chem B; 2005 Sep; 109(35):16891-900. PubMed ID: 16853150
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Influence of isotherm inflection on the loading dependence of the diffusivities of n-hexane and n-heptane in MFI zeolite. Quasi-elastic neutron scattering experiments supplemented by molecular simulations.
    Jobic H; Laloué N; Laroche C; van Baten JM; Krishna R
    J Phys Chem B; 2006 Feb; 110(5):2195-201. PubMed ID: 16471804
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Water dynamics in silica nanopores: the self-intermediate scattering functions.
    Milischuk AA; Krewald V; Ladanyi BM
    J Chem Phys; 2012 Jun; 136(22):224704. PubMed ID: 22713066
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Rotational dynamics of propane in Na-Y zeolite: a molecular dynamics and quasielastic neutron-scattering study.
    Mukhopadhyay R; Sayeed A; Mitra S; Anil Kumar AV; Rao MN; Yashonath S; Chaplot SL
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Dec; 66(6 Pt 1):061201. PubMed ID: 12513271
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dynamics of adsorbed hydrocarbon in nanoporous zeolite framework.
    Sharma VK; Gautam S; Mitra S; Rao MN; Tripathi AK; Chaplot SL; Mukhopadhyay R
    J Phys Chem B; 2009 Jun; 113(23):8066-72. PubMed ID: 19445521
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Methyl group dynamics in polycrystalline and liquid ubiquinone Q(0) studied by neutron scattering.
    Smuda C; Busch S; Schellenberg R; Unruh T
    J Phys Chem B; 2009 Jan; 113(4):916-22. PubMed ID: 19123914
    [TBL] [Abstract][Full Text] [Related]  

  • 11. n- and isoalkane adsorption mechanisms on zeolite MCM-22.
    Denayer JF; Ocakoglu RA; Thybaut J; Marin G; Jacobs P; Martens J; Baron GV
    J Phys Chem B; 2006 May; 110(17):8551-8. PubMed ID: 16640405
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Combined atomistic simulation and quasielastic neutron scattering study of the low-temperature dynamics of hydrogen and deuterium confined in NaX zeolite.
    Pantatosaki E; Papadopoulos GK; Jobic H; Theodorou DN
    J Phys Chem B; 2008 Sep; 112(37):11708-15. PubMed ID: 18712915
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Modeling the concentration dependence of the methanol self-diffusivity in faujasite systems: comparison with the liquid phase.
    Plant DF; Maurin G; Bell RG
    J Phys Chem B; 2006 Aug; 110(32):15926-31. PubMed ID: 16898746
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Methyl group dynamics in glassy, polycrystalline, and liquid coenzyme Q10 studied by quasielastic neutron scattering.
    Smuda C; Busch S; Wagner B; Unruh T
    J Chem Phys; 2008 Aug; 129(7):074507. PubMed ID: 19044783
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dynamics of propylene glycol and its oligomers confined to a single molecular layer.
    Swenson J; Engberg D; Howells WS; Seydel T; Juranyi F
    J Chem Phys; 2005 Jun; 122(24):244702. PubMed ID: 16035788
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular dynamics of glucose in solution: a quasielastic neutron scattering study.
    Smith LJ; Price DL; Chowdhuri Z; Brady JW; Saboungi ML
    J Chem Phys; 2004 Feb; 120(8):3527-30. PubMed ID: 15268513
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Heterogeneous dynamics of ionic liquids from molecular dynamics simulations.
    Habasaki J; Ngai KL
    J Chem Phys; 2008 Nov; 129(19):194501. PubMed ID: 19026060
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Single particle dynamics of water confined in a hydrophobically modified MCM-41-S nanoporous matrix.
    Faraone A; Liu KH; Mou CY; Zhang Y; Chen SH
    J Chem Phys; 2009 Apr; 130(13):134512. PubMed ID: 19355756
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamics of water in a molecular sieve by quasielastic neutron scattering.
    Swenson J; Jansson H; Howells WS; Longeville S
    J Chem Phys; 2005 Feb; 122(8):84505. PubMed ID: 15836061
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Diffusion of long n-alkanes in silicalite. A comparison between neutron scattering experiments and hierarchical simulation results.
    Jobic H; Theodorou DN
    J Phys Chem B; 2006 Feb; 110(5):1964-7. PubMed ID: 16471769
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.