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 *

1101 related articles for article (PubMed ID: 25106598)

  • 41. Electronic energy dissipation during scattering of vibrationally excited molecules at metal surfaces: ab initio simulations for HCl/Al(111).
    Grotemeyer M; Pehlke E
    Phys Rev Lett; 2014 Jan; 112(4):043201. PubMed ID: 24580447
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Dissociation and recombination of D₂ on Cu(111): ab initio molecular dynamics calculations and improved analysis of desorption experiments.
    Nattino F; Genova A; Guijt M; Muzas AS; Díaz C; Auerbach DJ; Kroes GJ
    J Chem Phys; 2014 Sep; 141(12):124705. PubMed ID: 25273459
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
    Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
    J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
    [TBL] [Abstract][Full Text] [Related]  

  • 44. N2 dissociation on W(110): An ab initio molecular dynamics study on the effect of phonons.
    Nattino F; Costanzo F; Kroes GJ
    J Chem Phys; 2015 Mar; 142(10):104702. PubMed ID: 25770552
    [TBL] [Abstract][Full Text] [Related]  

  • 45. An ab initio molecular dynamics study on hydrogen bonds between water molecules.
    Pan Z; Chen J; Lü G; Geng YZ; Zhang H; Ji Q
    J Chem Phys; 2012 Apr; 136(16):164313. PubMed ID: 22559488
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Crossed-beam and theoretical studies of the S(1D) + C2H2 reaction.
    Leonori F; Petrucci R; Balucani N; Hickson KM; Hamberg M; Geppert WD; Casavecchia P; Rosi M
    J Phys Chem A; 2009 Apr; 113(16):4330-9. PubMed ID: 19260670
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Structures and energetics of the deprotonated adenine-uracil base pair, including proton-transferred systems.
    Kim S; Lind MC; Schaefer HF
    J Phys Chem B; 2008 Mar; 112(11):3545-51. PubMed ID: 18303886
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption.
    Bünermann O; Jiang H; Dorenkamp Y; Kandratsenka A; Janke SM; Auerbach DJ; Wodtke AM
    Science; 2015 Dec; 350(6266):1346-9. PubMed ID: 26612832
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Quantum tunneling enabled self-assembly of hydrogen atoms on Cu(111).
    Jewell AD; Peng G; Mattera MF; Lewis EA; Murphy CJ; Kyriakou G; Mavrikakis M; Sykes EC
    ACS Nano; 2012 Nov; 6(11):10115-21. PubMed ID: 23030641
    [TBL] [Abstract][Full Text] [Related]  

  • 50. 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]  

  • 51. Beam-surface scattering studies of the individual and combined effects of VUV radiation and hyperthermal O, O2, or Ar on FEP Teflon surfaces.
    Brunsvold AL; Zhang J; Upadhyaya HP; Minton TK
    ACS Appl Mater Interfaces; 2009 Jan; 1(1):187-96. PubMed ID: 20355771
    [TBL] [Abstract][Full Text] [Related]  

  • 52. The interaction between atoms of Au and Cu with clean Si(111) surface: a study combining synchrotron radiation grazing incidence X-ray fluorescence analysis and theoretical calculations.
    de Carvalho HW; Batista AP; Ramalho TC; Pérez CA; Gobbi AL
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):292-6. PubMed ID: 19592296
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Crossed-beams and theoretical studies of hyperthermal reactions of O(3P) with HCl.
    Zhang J; Brunsvold AL; Upadhyaya HP; Minton TK; Camden JP; Garashchuk S; Schatz GC
    J Phys Chem A; 2010 Apr; 114(14):4905-16. PubMed ID: 20235563
    [TBL] [Abstract][Full Text] [Related]  

  • 54. CO-induced formation of an interpenetrating bicuboctahedral Au2Pd18 kernel in nanosized Au2Pd28(CO)26(PEt3)10: formal replacement of an interior (μ12-Pd)2 fragment in the corresponding known isostructural homopalladium Pd30(CO)26(PEt3)10 with nonisovalent (μ12-Au)2 and resulting experimental/theoretical implications.
    Mednikov EG; Ivanov SA; Dahl LF
    Inorg Chem; 2011 Nov; 50(22):11795-806. PubMed ID: 22026509
    [TBL] [Abstract][Full Text] [Related]  

  • 55. High-level ab initio predictions for the ionization energies and heats of formation of five-membered-ring molecules: thiophene, furan, pyrrole, 1,3-cyclopentadiene, and borole, C4H4X/C4H4X+ (X = S, O, NH, CH2, and BH).
    Lo PK; Lau KC
    J Phys Chem A; 2011 Feb; 115(5):932-9. PubMed ID: 21210670
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
    Cauët E; Bogatko S; Weare JH; Fulton JL; Schenter GK; Bylaska EJ
    J Chem Phys; 2010 May; 132(19):194502. PubMed ID: 20499974
    [TBL] [Abstract][Full Text] [Related]  

  • 57. 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]  

  • 58. 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]  

  • 59. 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]  

  • 60. 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]  

    [Previous]   [Next]    [New Search]
    of 56.