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 *

129 related articles for article (PubMed ID: 23145737)

  • 1. A van der Waals density functional study of chloroform and other trihalomethanes on graphene.
    Åkesson J; Sundborg O; Wahlström O; Schröder E
    J Chem Phys; 2012 Nov; 137(17):174702. PubMed ID: 23145737
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Van der Waals interactions between hydrocarbon molecules and zeolites: periodic calculations at different levels of theory, from density functional theory to the random phase approximation and Møller-Plesset perturbation theory.
    Göltl F; Grüneis A; Bučko T; Hafner J
    J Chem Phys; 2012 Sep; 137(11):114111. PubMed ID: 22998253
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS(2).
    Moses PG; Mortensen JJ; Lundqvist BI; Norskov JK
    J Chem Phys; 2009 Mar; 130(10):104709. PubMed ID: 19292551
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A van der Waals density functional study of adenine on graphene: single-molecular adsorption and overlayer binding.
    Berland K; Chakarova-Käck SD; Cooper VR; Langreth DC; Schröder E
    J Phys Condens Matter; 2011 Apr; 23(13):135001. PubMed ID: 21403239
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Graphene oxide and adsorption of chloroform: A density functional study.
    Kuisma E; Hansson CF; Lindberg TB; Gillberg CA; Idh S; Schröder E
    J Chem Phys; 2016 May; 144(18):184704. PubMed ID: 27179497
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Dynamical screening of the van der Waals interaction between graphene layers.
    Dappe YJ; Bolcatto PG; Ortega J; Flores F
    J Phys Condens Matter; 2012 Oct; 24(42):424208. PubMed ID: 23032606
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Cooperative interplay of van der Waals forces and quantum nuclear effects on adsorption: H at graphene and at coronene.
    Davidson ER; Klimeš J; Alfè D; Michaelides A
    ACS Nano; 2014 Oct; 8(10):9905-13. PubMed ID: 25300825
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces.
    Qin W; Li X; Bian WW; Fan XJ; Qi JY
    Biomaterials; 2010 Feb; 31(5):1007-16. PubMed ID: 19880174
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study of the adsorption of C1-C4 primary alcohols in H-ZSM-5.
    Nguyen CM; Reyniers MF; Marin GB
    Phys Chem Chem Phys; 2010 Aug; 12(32):9481-93. PubMed ID: 20614069
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Adsorption of Cu, Ag, and Au atoms on graphene including van der Waals interactions.
    Amft M; Lebègue S; Eriksson O; Skorodumova NV
    J Phys Condens Matter; 2011 Oct; 23(39):395001. PubMed ID: 21891833
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Binding of hydrogen on benzene, coronene, and graphene from quantum Monte Carlo calculations.
    Ma J; Michaelides A; Alfè D
    J Chem Phys; 2011 Apr; 134(13):134701. PubMed ID: 21476763
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Selective Hydrogen Adsorption in Graphene Rotated Bilayers.
    Brihuega I; Yndurain F
    J Phys Chem B; 2018 Jan; 122(2):595-600. PubMed ID: 28753010
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A DFT study of halogen atoms adsorbed on graphene layers.
    Medeiros PV; Mascarenhas AJ; de Brito Mota F; de Castilho CM
    Nanotechnology; 2010 Dec; 21(48):485701. PubMed ID: 21063056
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Factors associated with sources, transport, and fate of chloroform and three other trihalomethanes in untreated groundwater used for drinking water.
    Carter JM; Moran MJ; Zogorski JS; Price CV
    Environ Sci Technol; 2012 Aug; 46(15):8189-97. PubMed ID: 22799526
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical insight into hydrogen adsorption onto graphene: a first-principles B3LYP-D3 study.
    Darvish Ganji M; Hosseini-Khah SM; Amini-Tabar Z
    Phys Chem Chem Phys; 2015 Jan; 17(4):2504-11. PubMed ID: 25490973
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the interplay between geometrical structure and magnetic anisotropy: a relativistic density-functional study of mixed Pt-Co and Pt-Fe trimers and tetramers in the gas-phase and supported on graphene.
    Błoński P; Hafner J
    J Phys Condens Matter; 2015 Feb; 27(4):046002. PubMed ID: 25563574
    [TBL] [Abstract][Full Text] [Related]  

  • 17. CO2 capture by metal-organic frameworks with van der Waals density functionals.
    Poloni R; Smit B; Neaton JB
    J Phys Chem A; 2012 May; 116(20):4957-64. PubMed ID: 22519821
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Water monomer interaction with gold nanoclusters from van der Waals density functional theory.
    Xue Y
    J Chem Phys; 2012 Jan; 136(2):024702. PubMed ID: 22260605
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study of the adsorption of analgesic environmental pollutants on pristine and nitrogen-doped graphene nanosheets.
    Perry RH
    Phys Chem Chem Phys; 2021 Jan; 23(2):1221-1233. PubMed ID: 33355576
    [TBL] [Abstract][Full Text] [Related]  

  • 20. On the physisorption of water on graphene: a CCSD(T) study.
    Voloshina E; Usvyat D; Schütz M; Dedkov Y; Paulus B
    Phys Chem Chem Phys; 2011 Jul; 13(25):12041-7. PubMed ID: 21625710
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.