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 *

162 related articles for article (PubMed ID: 27722324)

  • 61. Ethanol photo-oxidation on a rutile TiO2(110) single crystal surface.
    Nadeem AM; Muir JM; Connelly KA; Adamson BT; Metson BJ; Idriss H
    Phys Chem Chem Phys; 2011 May; 13(17):7637-43. PubMed ID: 21225073
    [TBL] [Abstract][Full Text] [Related]  

  • 62. The role of low-coordinate oxygen on Co3O4(110) in catalytic CO oxidation.
    Jiang DE; Dai S
    Phys Chem Chem Phys; 2011 Jan; 13(3):978-84. PubMed ID: 21063584
    [TBL] [Abstract][Full Text] [Related]  

  • 63. H(2)O Outgassing Properties of Fumed and Precipitated Silica Particles by Temperature-Programmed Desorption.
    Dinh LN; Balooch M; LeMay JD
    J Colloid Interface Sci; 2000 Oct; 230(2):432-440. PubMed ID: 11017751
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Ab initio investigation of O
    Aniagyei A; Dzade NY; Tia R; Adei E; Catlow CRA; de Leeuw NH
    Phys Chem Chem Phys; 2018 Nov; 20(45):28685-28698. PubMed ID: 30411098
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Structures of lithiated lysine and structural analogues in the gas phase: effects of water and proton affinity on zwitterionic stability.
    Lemoff AS; Bush MF; O'Brien JT; Williams ER
    J Phys Chem A; 2006 Jul; 110(27):8433-42. PubMed ID: 16821826
    [TBL] [Abstract][Full Text] [Related]  

  • 66. "yl"-Oxygen exchange in uranyl(VI) ion: a mechanism involving (UO2)2(μ-OH)2(2+) via U-O(yl)-U bridge formation.
    Tsushima S
    Inorg Chem; 2012 Feb; 51(3):1434-9. PubMed ID: 22273491
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Interaction of acetone with single wall carbon nanotubes at cryogenic temperatures: a combined temperature programmed desorption and theoretical study.
    Kazachkin D; Nishimura Y; Irle S; Morokuma K; Vidic RD; Borguet E
    Langmuir; 2008 Aug; 24(15):7848-56. PubMed ID: 18613702
    [TBL] [Abstract][Full Text] [Related]  

  • 68. H
    Albanese E; Di Valentin C; Pacchioni G
    ACS Appl Mater Interfaces; 2017 Jul; 9(27):23212-23221. PubMed ID: 28622467
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Spin-polarized density functional theory study of reactivity of diatomic molecule on bimetallic system: the case of O2 dissociative adsorption on Pt monolayer on Fe(001).
    Escano MC; Nakanishi H; Kasai H
    J Phys Chem A; 2009 Dec; 113(52):14302-7. PubMed ID: 19588900
    [TBL] [Abstract][Full Text] [Related]  

  • 70. A theoretical study of surface reduction mechanisms of CeO(2)(111) and (110) by H(2).
    Chen HT; Choi YM; Liu M; Lin MC
    Chemphyschem; 2007 Apr; 8(6):849-55. PubMed ID: 17377938
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Computer modeling of adsorption on an activated charcoal surface.
    Wurster DE; Kolling WM; Knosp BM
    J Pharm Sci; 1994 Dec; 83(12):1717-22. PubMed ID: 7891300
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Density Functional Simulation Study of Surface Wettability of Coal Molecules with Different Degrees of Defects.
    Tian L; Yang X; Wang S; Yu N
    ACS Omega; 2022 Dec; 7(50):47031-47039. PubMed ID: 36570234
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Development of a new analysis method evaluating adsorption energies for the respective ion-exchanged sites on alkali-metal ion-exchanged ZSM-5 utilizing CO as a probe molecule: IR-spectroscopic and calorimetric studies combined with a DFT method.
    Kumashiro R; Fujie K; Kondo A; Mori T; Nagao M; Kobayashi H; Kuroda Y
    Phys Chem Chem Phys; 2009 Jul; 11(25):5041-51. PubMed ID: 19562134
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Water adsorption on the hydroxylated H-(1x1) O-ZnO(0001) surface.
    Schiek M; Al-Shamery K; Kunat M; Traeger F; Wöll Ch
    Phys Chem Chem Phys; 2006 Apr; 8(13):1505-12. PubMed ID: 16633634
    [TBL] [Abstract][Full Text] [Related]  

  • 75. The influence of the potassium promoter on the kinetics and thermodynamics of CO adsorption on a bulk iron catalyst applied in Fischer-Tropsch synthesis: a quantitative adsorption calorimetry, temperature-programmed desorption, and surface hydrogenation study.
    Graf B; Muhler M
    Phys Chem Chem Phys; 2011 Mar; 13(9):3701-10. PubMed ID: 21170422
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Quantum chemical modeling of benzene ethylation over H-ZSM-5 approaching chemical accuracy: a hybrid MP2:DFT study.
    Hansen N; Kerber T; Sauer J; Bell AT; Keil FJ
    J Am Chem Soc; 2010 Aug; 132(33):11525-38. PubMed ID: 20677757
    [TBL] [Abstract][Full Text] [Related]  

  • 77. The identification of hydroxyl groups on ZnO nanoparticles by infrared spectroscopy.
    Noei H; Qiu H; Wang Y; Löffler E; Wöll C; Muhler M
    Phys Chem Chem Phys; 2008 Dec; 10(47):7092-7. PubMed ID: 19039343
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Heterogeneous reactions of SO
    Zhao H; Sheng X; Fabris S; Salahub DR; Sun T; Du L
    J Chem Phys; 2018 Nov; 149(19):194703. PubMed ID: 30466267
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Interactions on External MOF Surfaces: Desorption of Water and Ethanol from CuBDC Nanosheets.
    Elder AC; Aleksandrov AB; Nair S; Orlando TM
    Langmuir; 2017 Oct; 33(39):10153-10160. PubMed ID: 28877442
    [TBL] [Abstract][Full Text] [Related]  

  • 80. The electronic properties of an oxygen vacancy at ZrO(2)-terminated (001) surfaces of a cubic PbZrO(3): computer simulations from the first principles.
    Kotomin EA; Piskunov S; Zhukovskii YF; Eglitis RI; Gopejenko A; Ellis DE
    Phys Chem Chem Phys; 2008 Aug; 10(29):4258-63. PubMed ID: 18633546
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.