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 *

107 related articles for article (PubMed ID: 27802635)

  • 41. CO, NO, and SO adsorption on Ni nanoclusters: a DFT investigation.
    de Amorim RV; Batista KEA; Nagurniak GR; Orenha RP; Parreira RLT; Piotrowski MJ
    Dalton Trans; 2020 May; 49(19):6407-6417. PubMed ID: 32352455
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Application of accelerated long-range corrected exchange functional [LC-DFT(2Gau)] to periodic boundary condition systems: CO adsorption on Cu(111) surface.
    Mishima K; Kaneko M; Song JW; Kawai H; Yamashita K; Hirao K
    J Chem Phys; 2020 Mar; 152(10):104105. PubMed ID: 32171211
    [TBL] [Abstract][Full Text] [Related]  

  • 43. A density functional study of C1-C4 alkyl adsorption on Cu(111).
    Montemore MM; Medlin JW
    J Chem Phys; 2012 May; 136(20):204710. PubMed ID: 22667584
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Coinage metals binding as main group elements: structure and bonding of the carbene complexes [TM(cAAC)2] and [TM(cAAC)2](+) (TM = Cu, Ag, Au).
    Jerabek P; Roesky HW; Bertrand G; Frenking G
    J Am Chem Soc; 2014 Dec; 136(49):17123-35. PubMed ID: 25394669
    [TBL] [Abstract][Full Text] [Related]  

  • 45. High covalence in CuSO4 and the radicalization of sulfate: an X-ray absorption and density functional study.
    Szilagyi RK; Frank P; DeBeer George S; Hedman B; Hodgson KO
    Inorg Chem; 2004 Dec; 43(26):8318-29. PubMed ID: 15606178
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Structure and bonding in MPb5(-) (M = Cu, Ag, and Au): a combined investigation by theoretical calculations and photoelectron imaging spectroscopy.
    Zhao L; Xie H; Liu Z; Wang J; Xing X; Tang Z
    J Phys Chem A; 2013 Mar; 117(11):2325-32. PubMed ID: 23432187
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Interaction of NO molecules with Pd clusters: ab initio density-functional study.
    Grybos R; Benco L; Bucko T; Hafner J
    J Comput Chem; 2009 Sep; 30(12):1910-22. PubMed ID: 19123202
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Origin of structural stability of ScH
    Lou P; Lee JY
    J Chem Phys; 2019 May; 150(18):184307. PubMed ID: 31091917
    [TBL] [Abstract][Full Text] [Related]  

  • 49. The method of local increments for the calculation of adsorption energies of atoms and small molecules on solid surfaces. Part I. A single Cu atom on the polar surfaces of ZnO.
    Schmitt I; Fink K; Staemmler V
    Phys Chem Chem Phys; 2009 Dec; 11(47):11196-206. PubMed ID: 20024388
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Alkynyl Approach toward the Protection of Metal Nanoclusters.
    Lei Z; Wan XK; Yuan SF; Guan ZJ; Wang QM
    Acc Chem Res; 2018 Oct; 51(10):2465-2474. PubMed ID: 30272944
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Photoabsorbance of supported metal clusters:
    Vazhappilly T; Kilin DS; Micha DA
    Phys Chem Chem Phys; 2023 May; 25(21):14757-14765. PubMed ID: 36602101
    [TBL] [Abstract][Full Text] [Related]  

  • 52. A DFT study of adsorption of imidazole, triazole, and tetrazole on oxidized copper surfaces: Cu₂O(111) and Cu₂O(111)-w/o-CuCUS.
    Gustinčič D; Kokalj A
    Phys Chem Chem Phys; 2015 Nov; 17(43):28602-15. PubMed ID: 26443103
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO
    Collacique MN; Ocampo-Restrepo VK; Da Silva JLF
    J Chem Phys; 2022 Mar; 156(12):124106. PubMed ID: 35364893
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Nature of the oxomolybdenum-thiolate pi-bond: implications for Mo-S bonding in sulfite oxidase and xanthine oxidase.
    McNaughton RL; Helton ME; Cosper MM; Enemark JH; Kirk ML
    Inorg Chem; 2004 Mar; 43(5):1625-37. PubMed ID: 14989655
    [TBL] [Abstract][Full Text] [Related]  

  • 55. First-principles calculations on the deposition behavior of Li
    Shen D; Liu Y; Li M; Dong W; Yang F; Wang L; Yang S; Sun W
    Phys Chem Chem Phys; 2021 Oct; 23(38):21817-21824. PubMed ID: 34553716
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Theoretical study of the adsorption of benzene on coinage metals.
    Reckien W; Eggers M; Bredow T
    Beilstein J Org Chem; 2014; 10():1775-84. PubMed ID: 25161736
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO(2) surface. I. Adsorption on the stoichiometric surface.
    Chrétien S; Metiu H
    J Chem Phys; 2007 Aug; 127(8):084704. PubMed ID: 17764281
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Assessment of the van der Waals, Hubbard U parameter and spin-orbit coupling corrections on the 2D/3D structures from metal gold congeners clusters.
    Piotrowski MJ; Orenha RP; Parreira RLT; Guedes-Sobrinho D
    J Comput Chem; 2022 Feb; 43(4):230-243. PubMed ID: 34751955
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Energy Decomposition Analysis for Metal Surface-Adsorbate Interactions by Block Localized Wave Functions.
    Staub R; Iannuzzi M; Khaliullin RZ; Steinmann SN
    J Chem Theory Comput; 2019 Jan; 15(1):265-275. PubMed ID: 30462497
    [TBL] [Abstract][Full Text] [Related]  

  • 60. C2H4 adsorption on Cu(210), revisited: bonding nature and coverage effects.
    Amino S; Arguelles E; Agerico Diño W; Okada M; Kasai H
    Phys Chem Chem Phys; 2016 Aug; 18(34):23621-7. PubMed ID: 27506302
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.