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 *

126 related articles for article (PubMed ID: 16605510)

  • 21. Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111).
    Kroes GJ; Pavanello M; Blanco-Rey M; Alducin M; Auerbach DJ
    J Chem Phys; 2014 Aug; 141(5):054705. PubMed ID: 25106598
    [TBL] [Abstract][Full Text] [Related]  

  • 22. An exchange-Coulomb model potential energy surface for the Ne-CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne-CO mixtures.
    Dham AK; McBane GC; McCourt FR; Meath WJ
    J Chem Phys; 2010 Jan; 132(2):024308. PubMed ID: 20095675
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The shape of the potential energy surface and the thermal rate coefficients of the N + N2 reaction.
    Garcia E; Saracibar A; Laganà A; Skouteris D
    J Phys Chem A; 2007 Oct; 111(41):10362-8. PubMed ID: 17658770
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Vibrational effects on valence electron momentum distributions of CH2F2.
    Watanabe N; Yamazaki M; Takahashi M
    J Chem Phys; 2014 Dec; 141(24):244314. PubMed ID: 25554158
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Theoretical study of the dynamics of F+alkanethiol self-assembled monolayer hydrogen-abstraction reactions.
    Layfield JP; Troya D
    J Chem Phys; 2010 Apr; 132(13):134307. PubMed ID: 20387933
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Molecular beam study of the scattering behavior of water molecules from a graphite surface.
    Miyoshi N; Osuka K; Kinefuchi I; Takagi S; Matsumoto Y
    J Phys Chem A; 2014 Jul; 118(26):4611-9. PubMed ID: 24901371
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Near-resonant energy transfer from highly vibrationally excited OH to N2.
    Burtt KD; Sharma RD
    J Chem Phys; 2008 Mar; 128(12):124311. PubMed ID: 18376923
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Surfactant solutions and porous substrates: spreading and imbibition.
    Starov VM
    Adv Colloid Interface Sci; 2004 Nov; 111(1-2):3-27. PubMed ID: 15571660
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Uptake of phenol on aerosol particles.
    Falsig H; Gross A; Kongsted J; Osted A; Sloth M; Mikkelsen KV; Christiansen O
    J Phys Chem A; 2006 Jan; 110(2):660-70. PubMed ID: 16405338
    [TBL] [Abstract][Full Text] [Related]  

  • 30. On-the-fly ab initio trajectory calculations of the dynamics of Cl atom reactions with methane, ethane and methanol.
    Rudić S; Murray C; Harvey JN; Orr-Ewing AJ
    J Chem Phys; 2004 Jan; 120(1):186-98. PubMed ID: 15267276
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Modeling of energy transfer from vibrationally excited CO2 molecules: cross sections and probabilities for kinetic modeling of atmospheres, flows, and plasmas.
    Lombardi A; Faginas-Lago N; Pacifici L; Costantini A
    J Phys Chem A; 2013 Nov; 117(45):11430-40. PubMed ID: 24117231
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Classical theory of rotational rainbow scattering from uncorrugated surfaces.
    Khodorkovsky Y; Averbukh ISh; Pollak E
    J Phys Condens Matter; 2010 Aug; 22(30):304004. PubMed ID: 21399336
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Dynamics of the D+ + H2 and H+ + D2 reactions: a detailed comparison between theory and experiment.
    Jambrina PG; Alvariño JM; Gerlich D; Hankel M; Herrero VJ; Sáez-Rábanos V; Aoiz FJ
    Phys Chem Chem Phys; 2012 Mar; 14(10):3346-59. PubMed ID: 22297467
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Intramolecular vibrational energy redistribution involving the torsion in CF3CH3: a molecular dynamics study.
    Stimac PJ; Barker JR
    J Phys Chem A; 2006 Jun; 110(21):6851-9. PubMed ID: 16722701
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Ion mobilities in diatomic gases: measurement versus prediction with non-specular scattering models.
    Larriba C; Hogan CJ
    J Phys Chem A; 2013 May; 117(19):3887-901. PubMed ID: 23488939
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The surface temperature dependence of the inelastic scattering and dissociation of hydrogen molecules from metal surfaces.
    Wang ZS; Darling GR; Holloway S
    J Chem Phys; 2004 Feb; 120(6):2923-33. PubMed ID: 15268440
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Vibrational energy relaxation rates via the linearized semiclassical approximation: applications to neat diatomic liquids and atomic-diatomic liquid mixtures.
    Ka BJ; Shi Q; Geva E
    J Phys Chem A; 2005 Jun; 109(25):5527-36. PubMed ID: 16833883
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theory of third-order spectroscopic methods to extract detailed molecular orientational dynamics for planar surfaces and other uniaxial systems.
    Nishida J; Fayer MD
    J Chem Phys; 2014 Apr; 140(14):144702. PubMed ID: 24735308
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Effects of surface morphology and anisotropy on the tangential-momentum accommodation coefficient between Pt(100) and Ar.
    Pham TT; To QD; Lauriat G; Léonard C; Hoang VV
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Nov; 86(5 Pt 1):051201. PubMed ID: 23214772
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Rare gas collisions with molten metal surfaces.
    Hayes WW; Manson JR
    J Chem Phys; 2007 Oct; 127(16):164714. PubMed ID: 17979378
    [TBL] [Abstract][Full Text] [Related]  

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