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 *

142 related articles for article (PubMed ID: 15898108)

  • 1. Role of the surface heterogeneity in adsorption of hydrogen ions on metal oxides: theory and simulations.
    Zarzycki P; Szabelski P; Charmas R
    J Comput Chem; 2005 Jul; 26(10):1079-88. PubMed ID: 15898108
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Kinetics and equilibrium of multicomponent adsorption on chiraly templated surfaces.
    Szabelski P; Talbot J
    J Comput Chem; 2004 Nov; 25(14):1779-86. PubMed ID: 15362135
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Study of proton adsorption at heterogeneous oxide/electrolyte interface. Prediction of the surface potential using Monte Carlo simulations and 1-pK approach.
    Zarzycki P; Charmas R; Szabelski P
    J Comput Chem; 2004 Apr; 25(5):704-11. PubMed ID: 14978713
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Kinetics of metal ions adsorption at heterogeneous solid/solution interfaces: A theoretical treatment based on statistical rate theory.
    Rudzinski W; Plazinski W
    J Colloid Interface Sci; 2008 Nov; 327(1):36-43. PubMed ID: 18760418
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Modeling of binary adsorption on heterogeneous surfaces characterized by a quasi-gaussian adsorption energy distribution.
    Nieszporek K; Szabelski P; Drach M
    Langmuir; 2005 Aug; 21(16):7335-41. PubMed ID: 16042463
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical investigations of the chromatographic separation of interacting enantiomers.
    Szabelski P; Kaczmarski K
    J Chromatogr A; 2006 Apr; 1113(1-2):74-83. PubMed ID: 16473359
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Some remarks on the calculation of the pore size distribution function of activated carbons.
    Gauden PA; Terzyk AP; Kowalczyk P
    J Colloid Interface Sci; 2006 Aug; 300(2):453-74. PubMed ID: 16690070
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Monte Carlo study of the topographic effects on the proton binding at the energetically heterogeneous metal oxide/electrolyte interface.
    Zarzycki P
    Langmuir; 2006 Dec; 22(26):11234-40. PubMed ID: 17154609
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A Monte Carlo study of proton adsorption at the heterogeneous oxide/electrolyte interface.
    Szabelski P; Zarzycki P; Charmas R
    Langmuir; 2004 Feb; 20(3):997-1002. PubMed ID: 15773136
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effective adsorption energy distribution function as a new mean-field characteristic of surface heterogeneity in adsorption systems with lateral interactions.
    Zarzycki P
    J Colloid Interface Sci; 2007 Jul; 311(2):622-7. PubMed ID: 17449056
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Monte Carlo simulations of Lennard-Jones nonionic surfactant adsorption at the liquid/vapor interface.
    Howes AJ; Radke CJ
    Langmuir; 2007 Feb; 23(4):1835-44. PubMed ID: 17279664
    [TBL] [Abstract][Full Text] [Related]  

  • 12. How to distinguish energetic surface heterogeneity from electrostatic interactions in the case of hydrogen ion adsorption from solution onto oxides.
    Piasecki W
    Langmuir; 2006 Aug; 22(16):6761-3. PubMed ID: 16863219
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Monte Carlo simulations of hydrogen adsorption in alkali-doped single-walled carbon nanotubes.
    Hu N; Sun X; Hsu A
    J Chem Phys; 2005 Jul; 123(4):044708. PubMed ID: 16095385
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Predicting adsorption isotherms using a two-dimensional statistical associating fluid theory.
    Martinez A; Castro M; McCabe C; Gil-Villegas A
    J Chem Phys; 2007 Feb; 126(7):074707. PubMed ID: 17328627
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydrogen adsorption on nickel (100) single-crystal face. A Monte Carlo study of the equilibrium and kinetics.
    Panczyk T; Szabelski P; Rudzinski W
    J Phys Chem B; 2005 Jun; 109(21):10986-94. PubMed ID: 16852339
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Development of a density functional theory in three-dimensional nanoconfined space: H2 storage in metal-organic frameworks.
    Liu Y; Liu H; Hu Y; Jiang J
    J Phys Chem B; 2009 Sep; 113(36):12326-31. PubMed ID: 19691336
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Microscopic mechanism of adsorption in cylindrical nanopores with heterogenous wall structure.
    Kuchta B; Firlej L; Marzec M; Boulet P
    Langmuir; 2008 Apr; 24(8):4013-9. PubMed ID: 18318558
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Design of liquid/solid adsorption isotherms by energy distribution functions.
    Kalies G; Bräuer P; von Szombathely M
    J Colloid Interface Sci; 2009 Mar; 331(2):329-34. PubMed ID: 19144355
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Heterogeneity of Surface Energies in Reversed-Phase Perfusive Packings.
    Geng A; Loh KC
    J Colloid Interface Sci; 2001 Jul; 239(2):447-457. PubMed ID: 11427010
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulations of polyelectrolyte adsorption.
    Carrillo JM; Dobrynin AV
    Langmuir; 2007 Feb; 23(5):2472-82. PubMed ID: 17261051
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.