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 *

1390 related articles for article (PubMed ID: 25106598)

  • 61. Dynamics of hyperthermal collisions of O(3P) with CO.
    Brunsvold AL; Upadhyaya HP; Zhang J; Cooper R; Minton TK; Braunstein M; Duff JW
    J Phys Chem A; 2008 Mar; 112(11):2192-205. PubMed ID: 18290637
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Adsorbate modification of electronic nonadiabaticity: H atom scattering from p(2 × 2) O on Pt(111).
    Lecroart L; Hertl N; Dorenkamp Y; Jiang H; Kitsopoulos TN; Kandratsenka A; Bünermann O; Wodtke AM
    J Chem Phys; 2021 Jul; 155(3):034702. PubMed ID: 34293879
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Electronic state spectroscopy of c-C5F8 explored by photoabsorption, electron impact, photoelectron spectroscopies and ab initio calculations.
    Limão-Vieira P; Duflot D; Giuliani A; Vasekova E; Lourenço JM; Santos PM; Hoffmann SV; Mason NJ; Delwiche J; Hubin-Franskin MJ
    J Phys Chem A; 2008 Apr; 112(13):2782-93. PubMed ID: 18331010
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Spherical electron cloud hopping molecular dynamics simulation on dissociative recombination of protonated water.
    Yu HG
    J Phys Chem A; 2009 Jun; 113(24):6555-61. PubMed ID: 19469513
    [TBL] [Abstract][Full Text] [Related]  

  • 65. High-Dimensional Atomistic Neural Network Potentials for Molecule-Surface Interactions: HCl Scattering from Au(111).
    Kolb B; Luo X; Zhou X; Jiang B; Guo H
    J Phys Chem Lett; 2017 Feb; 8(3):666-672. PubMed ID: 28102689
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Reaction of protonated tyrosine with electronically excited singlet molecular oxygen (a1Delta(g)): an experimental and trajectory study.
    Fang Y; Liu J
    J Phys Chem A; 2009 Oct; 113(42):11250-61. PubMed ID: 19780521
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Ab initio studies of Ag-S bond formation during the adsorption of L-cysteine on Ag(111).
    Luque NB; Santos E
    Langmuir; 2012 Aug; 28(31):11472-80. PubMed ID: 22799749
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model.
    Nattino F; Galparsoro O; Costanzo F; Díez Muiño R; Alducin M; Kroes GJ
    J Chem Phys; 2016 Jun; 144(24):244708. PubMed ID: 27369534
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Ab initio molecular dynamics study of the Eley-Rideal reaction of H + Cl-Au(111) → HCl + Au(111): Impact of energy dissipation to surface phonons and electron-hole pairs.
    Zhou L; Zhou X; Alducin M; Zhang L; Jiang B; Guo H
    J Chem Phys; 2018 Jan; 148(1):014702. PubMed ID: 29306270
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Real wave packet and quasiclassical trajectory studies of the H+ + LiH reaction.
    Bulut N; Castillo JF; Aoiz FJ; Bañares L
    Phys Chem Chem Phys; 2008 Feb; 10(6):821-7. PubMed ID: 18231684
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculations.
    Sakong S; Kratzer P
    J Chem Phys; 2010 Aug; 133(5):054505. PubMed ID: 20707540
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Theory of nanoscale atomic lithography. An ab initio study of the interaction of "cold" Cs atoms with organthiols self-assembled monolayers on Au(111).
    Di Valentin C; Scagnelli A; Pacchioni G
    J Phys Chem B; 2005 Feb; 109(5):1815-21. PubMed ID: 16851163
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Stability and mobility of vacancy-H complexes in Al.
    Benediktsson MT; Mýrdal KK; Maurya P; Pedersen A
    J Phys Condens Matter; 2013 Sep; 25(37):375401. PubMed ID: 23962804
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Erosion of FEP Teflon and PMMA by VUV radiation and hyperthermal O or Ar atoms.
    Zhang J; Lindholm NF; Brunsvold AL; Upadhyaya HP; Minton TK; Tagawa M
    ACS Appl Mater Interfaces; 2009 Mar; 1(3):653-60. PubMed ID: 20355987
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Dissociative scattering of hyperthermal energy CF3+ ions from modified surfaces.
    Rezayat T; Shukla A
    J Chem Phys; 2007 Feb; 126(8):084701. PubMed ID: 17343463
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Electronic excitations induced by hydrogen surface chemical reactions on gold.
    Schindler B; Diesing D; Hasselbrink E
    J Chem Phys; 2011 Jan; 134(3):034705. PubMed ID: 21261382
    [TBL] [Abstract][Full Text] [Related]  

  • 77. YinYang atom: a simple combined ab initio quantum mechanical molecular mechanical model.
    Shao Y; Kong J
    J Phys Chem A; 2007 May; 111(18):3661-71. PubMed ID: 17429951
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Chemical transformations drive complex self-assembly of uracil on close-packed coinage metal surfaces.
    Papageorgiou AC; Fischer S; Reichert J; Diller K; Blobner F; Klappenberger F; Allegretti F; Seitsonen AP; Barth JV
    ACS Nano; 2012 Mar; 6(3):2477-86. PubMed ID: 22356544
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Packing density and structure effects on energy-transfer dynamics in argon collisions with organic monolayers.
    Day BS; Morris JR
    J Chem Phys; 2005 Jun; 122(23):234714. PubMed ID: 16008480
    [TBL] [Abstract][Full Text] [Related]  

  • 80. New modeling of scattering behaviors of argon atoms on tungsten substrate.
    Leu TS; Cheng CH; Ozhgibesov MS
    J Mol Graph Model; 2011 Nov; 31():35-40. PubMed ID: 21900027
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 70.