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 *

111 related articles for article (PubMed ID: 20029886)

  • 1. Self-diffusion on Au(100): a density functional theory study.
    Pötting K; Schmickler W; Jacob T
    Chemphyschem; 2010 May; 11(7):1395-404. PubMed ID: 20029886
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Adsorption and diffusion of Au atoms on the (001) surface of Ti, Zr, Hf, V, Nb, Ta, and Mo carbides.
    Florez E; Viñes F; Rodriguez JA; Illas F
    J Chem Phys; 2009 Jun; 130(24):244706. PubMed ID: 19566173
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density functional theory study of the adsorption of alkanethiols on Cu(111), Ag(111), and Au(111) in the low and high coverage regimes.
    Cometto FP; Paredes-Olivera P; Macagno VA; Patrito EM
    J Phys Chem B; 2005 Nov; 109(46):21737-48. PubMed ID: 16853824
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The structure, energetics, and nature of the chemical bonding of phenylthiol adsorbed on the Au(111) surface: implications for density-functional calculations of molecular-electronic conduction.
    Bilić A; Reimers JR; Hush NS
    J Chem Phys; 2005 Mar; 122(9):094708. PubMed ID: 15836163
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Density functional study of methyl radical association kinetics.
    Zheng J; Zhang S; Truhlar DG
    J Phys Chem A; 2008 Nov; 112(46):11509-13. PubMed ID: 18950142
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Kinetic Monte Carlo simulations of surface growth during plasma deposition of silicon thin films.
    Pandey SC; Singh T; Maroudas D
    J Chem Phys; 2009 Jul; 131(3):034503. PubMed ID: 19624205
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Binding of propene on small gold clusters and on Au(111): simple rules for binding sites and relative binding energies.
    Chrétien S; Gordon MS; Metiu H
    J Chem Phys; 2004 Aug; 121(8):3756-66. PubMed ID: 15303944
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparison of kinetic Monte Carlo and molecular dynamics simulations of diffusion in a model glass former.
    Middleton TF; Wales DJ
    J Chem Phys; 2004 May; 120(17):8134-43. PubMed ID: 15267733
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The effect of yttrium dopant on the proton conduction pathways of BaZrO3, a cubic perovskite.
    Gomez MA; Chunduru M; Chigweshe L; Foster L; Fensin SJ; Fletcher KM; Fernandez LE
    J Chem Phys; 2010 Jun; 132(21):214709. PubMed ID: 20528043
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Adaptive kinetic Monte Carlo simulation of methanol decomposition on Cu(100).
    Xu L; Mei D; Henkelman G
    J Chem Phys; 2009 Dec; 131(24):244520. PubMed ID: 20059092
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Small Au and Pt clusters at the anatase TiO2(101) surface: behavior at terraces, steps, and surface oxygen vacancies.
    Gong XQ; Selloni A; Dulub O; Jacobson P; Diebold U
    J Am Chem Soc; 2008 Jan; 130(1):370-81. PubMed ID: 18069837
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Chlorine-enhanced surface mobility of Au(100).
    Mesgar M; Kaghazchi P; Jacob T; Pichardo-Pedrero E; Giesen M; Pichardo-Pedrero E; Giesen M; Ibach H; Luque NB; Schmickler W
    Chemphyschem; 2013 Jan; 14(1):233-6. PubMed ID: 23081947
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Screening by kinetic Monte Carlo simulation of Pt-Au(100) surfaces for the steady-state decomposition of nitric oxide in excess dioxygen.
    Kieken LD; Neurock M; Mei D
    J Phys Chem B; 2005 Feb; 109(6):2234-44. PubMed ID: 16851216
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A kinetic model of the formation of organic monolayers on hydrogen-terminated silicon by hydrosilation of alkenes.
    Woods M; Carlsson S; Hong Q; Patole SN; Lie LH; Houlton A; Horrocks BR
    J Phys Chem B; 2005 Dec; 109(50):24035-45. PubMed ID: 16375395
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Modified free volume theory of self-diffusion and molecular theory of shear viscosity of liquid carbon dioxide.
    Nasrabad AE; Laghaei R; Eu BC
    J Phys Chem B; 2005 Apr; 109(16):8171-9. PubMed ID: 16851955
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density-functional theory and Monte Carlo simulation study on the electric double layer around DNA in mixed-size counterion systems.
    Wang K; Yu YX; Gao GH; Luo GS
    J Chem Phys; 2005 Dec; 123(23):234904. PubMed ID: 16392946
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ar(n)HF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12.
    Jiang H; Xu M; Hutson JM; Bacić Z
    J Chem Phys; 2005 Aug; 123(5):054305. PubMed ID: 16108637
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional theory study of the geometry, energetics, and reconstruction process of Si111 surfaces.
    Solares SD; Dasgupta S; Schultz PA; Kim YH; Musgrave CB; Goddard WA
    Langmuir; 2005 Dec; 21(26):12404-14. PubMed ID: 16343021
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum Monte Carlo study of the ground state and low-lying excited states of the scandium dimer.
    Matxain JM; Rezabal E; Lopez X; Ugalde JM; Gagliardi L
    J Chem Phys; 2008 May; 128(19):194315. PubMed ID: 18500873
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Adaptive kinetic Monte Carlo for first-principles accelerated dynamics.
    Xu L; Henkelman G
    J Chem Phys; 2008 Sep; 129(11):114104. PubMed ID: 19044947
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.