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 *

204 related articles for article (PubMed ID: 25742369)

  • 21. Geometries, stabilities, and electronic properties of small anion Mg-doped gold clusters: a density functional theory study.
    Li YF; Kuang XY; Wang SJ; Zhao YR
    J Phys Chem A; 2010 Nov; 114(43):11691-8. PubMed ID: 20936875
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Evolution of the geometrical and electronic structures of Gan(n=2-26) clusters: a density-functional theory study.
    Song B; Cao PL
    J Chem Phys; 2005 Oct; 123(14):144312. PubMed ID: 16238396
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Interactions of platinum clusters with a graphite substrate.
    Ramos-Sanchez G; Balbuena PB
    Phys Chem Chem Phys; 2013 Jul; 15(28):11950-9. PubMed ID: 23771184
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Nature of the bonding in the AuNgX (Ng = Ar, Kr, Xe; X = F, Cl, Br, I) molecules. Topological study on electron density and the electron localization function (ELF).
    Makarewicz E; Gordon AJ; Berski S
    J Phys Chem A; 2015 Mar; 119(11):2401-12. PubMed ID: 25266645
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Tuning the Reactivity of Small Metal Clusters by Heteroatom Doping.
    Ferrari P; Vanbuel J; Janssens E; Lievens P
    Acc Chem Res; 2018 Dec; 51(12):3174-3182. PubMed ID: 30475581
    [TBL] [Abstract][Full Text] [Related]  

  • 27. On the nature of bonding in HCOOH...Ar and HCOOH...Kr complexes.
    Wawrzyniak PK; Panek J; Lundell J; Latajka Z
    J Mol Model; 2005 Sep; 11(4-5):351-61. PubMed ID: 15889288
    [TBL] [Abstract][Full Text] [Related]  

  • 28. All-Electron Scalar Relativistic Calculations on the Adsorption of Small Gold Clusters Toward Methanol Molecule.
    Kuang XJ; Wang XQ; Liu GB
    J Nanosci Nanotechnol; 2015 Feb; 15(2):1269-79. PubMed ID: 26353643
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clusters.
    Wang HQ; Kuang XY; Li HF
    Phys Chem Chem Phys; 2010 May; 12(19):5156-65. PubMed ID: 20358129
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A new magic titanium-doped gold cluster and orientation dependent cluster-cluster interaction.
    Chen MX; Yan XH
    J Chem Phys; 2008 May; 128(17):174305. PubMed ID: 18465920
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A detailed investigation on the global minimum structures of mixed rare-gas clusters: geometry, energetics, and site occupancy.
    Marques JM; Pereira FB
    J Comput Chem; 2013 Mar; 34(6):505-17. PubMed ID: 23108580
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Atomic and electronic structures of neutral and charged Pbn clusters (n=2-15): theoretical investigation based on density functional theory.
    Rajesh C; Majumder C
    J Chem Phys; 2007 Jun; 126(24):244704. PubMed ID: 17614574
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
    Cakır D; Gülseren O
    J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2Itoh M; Kumar V; Adschiri T; Kawazoe Y
    J Chem Phys; 2009 Nov; 131(17):174510. PubMed ID: 19895028
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Small gold clusters on graphene, their mobility and clustering: a DFT study.
    Amft M; Sanyal B; Eriksson O; Skorodumova NV
    J Phys Condens Matter; 2011 May; 23(20):205301. PubMed ID: 21540499
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Interactions of coinage metal clusters with histidine and their effects on histidine acidity; theoretical investigation.
    Javan MJ; Jamshidi Z; Tehrani ZA; Fattahi A
    Org Biomol Chem; 2012 Dec; 10(47):9373-82. PubMed ID: 23108513
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Trends in structural, electronic and energetic properties of bimetallic vanadium-gold clusters Au(n)V with n = 1-14.
    Nhat PV; Nguyen MT
    Phys Chem Chem Phys; 2011 Sep; 13(36):16254-64. PubMed ID: 21837311
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The role of van der Waals interactions in the adsorption of noble gases on metal surfaces.
    Chen DL; Al-Saidi WA; Johnson JK
    J Phys Condens Matter; 2012 Oct; 24(42):424211. PubMed ID: 23032730
    [TBL] [Abstract][Full Text] [Related]  

  • 39. M atom (M = Cu, Ag and Au) interaction with Ag and Au substrates: a first-principles study using cluster and slab models.
    Nigam S; Majumder C
    J Phys Condens Matter; 2010 Nov; 22(43):435001. PubMed ID: 21403323
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
    Kovács A; Esterhuysen C; Frenking G
    Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.