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 *

195 related articles for article (PubMed ID: 24942289)

  • 1. Molecular dynamics investigations of liquid-vapor interaction and adsorption of formaldehyde, oxocarbons, and water in graphitic slit pores.
    Huang PH; Hung SC; Huang MY
    Phys Chem Chem Phys; 2014 Aug; 16(29):15289-98. PubMed ID: 24942289
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics investigation of separation of hydrogen sulfide from acidic gas mixtures inside metal-doped graphite micropores.
    Huang PH
    Phys Chem Chem Phys; 2015 Sep; 17(35):22686-98. PubMed ID: 26256825
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effects of surface heterogeneity on the adsorption of CO₂ in microporous carbons.
    Liu Y; Wilcox J
    Environ Sci Technol; 2012 Feb; 46(3):1940-7. PubMed ID: 22216997
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Enhanced gas absorption in the ionic liquid 1-n-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide ([hmim][Tf2N]) confined in silica slit pores: a molecular simulation study.
    Shi W; Luebke DR
    Langmuir; 2013 May; 29(18):5563-72. PubMed ID: 23537057
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Gas sorption and barrier properties of polymeric membranes from molecular dynamics and Monte Carlo simulations.
    Cozmuta I; Blanco M; Goddard WA
    J Phys Chem B; 2007 Mar; 111(12):3151-66. PubMed ID: 17388466
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Marked adsorption irreversibility of graphitic nanoribbons for CO2 and H2O.
    Asai M; Ohba T; Iwanaga T; Kanoh H; Endo M; Campos-Delgado J; Terrones M; Nakai K; Kaneko K
    J Am Chem Soc; 2011 Sep; 133(38):14880-3. PubMed ID: 21870827
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular-level understanding of the adsorption mechanism of a graphite-binding peptide at the water/graphite interface.
    Penna MJ; Mijajlovic M; Tamerler C; Biggs MJ
    Soft Matter; 2015 Jul; 11(26):5192-203. PubMed ID: 25920450
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Gas solubility in hydrophobic confinement.
    Luzar A; Bratko D
    J Phys Chem B; 2005 Dec; 109(47):22545-52. PubMed ID: 16853936
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Adsorption and purification of biogas inside graphitic nanopores: molecular dynamics simulation approach.
    Kuo JK; Tsai YT; Huang PH; Lee CH; Lin CH
    J Mol Model; 2023 Jan; 29(2):40. PubMed ID: 36645502
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Examination of hydrophobic contaminant adsorption in mineral micropores with grand canonical Monte Carlo simulations.
    Luo J; Farrell J
    Environ Sci Technol; 2003 May; 37(9):1775-82. PubMed ID: 12775048
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulations of the adsorption of bone morphogenetic protein-2 on surfaces with medical relevance.
    Utesch T; Daminelli G; Mroginski MA
    Langmuir; 2011 Nov; 27(21):13144-53. PubMed ID: 21958113
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics simulation of free and forced BSA adsorption on a hydrophobic graphite surface.
    Mücksch C; Urbassek HM
    Langmuir; 2011 Nov; 27(21):12938-43. PubMed ID: 21877733
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Evaluation of the impact of H2O, O2, and SO2 on postcombustion CO2 capture in metal-organic frameworks.
    Yu J; Ma Y; Balbuena PB
    Langmuir; 2012 May; 28(21):8064-71. PubMed ID: 22545572
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular simulation studies of CO2 adsorption by carbon model compounds for carbon capture and sequestration applications.
    Liu Y; Wilcox J
    Environ Sci Technol; 2013 Jan; 47(1):95-101. PubMed ID: 22747244
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Simulation of gas adsorption on a surface and in slit pores with grand canonical and canonical kinetic Monte Carlo methods.
    Ustinov EA; Do DD
    Phys Chem Chem Phys; 2012 Aug; 14(31):11112-8. PubMed ID: 22767023
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical studies of the interactions of ethylene and formaldehyde with gold clusters.
    Kang GJ; Chen ZX; Li Z
    J Chem Phys; 2009 Jul; 131(3):034710. PubMed ID: 19624224
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular simulation study of adsorption and diffusion on silicalite for a benzene/CO2 mixture.
    Yue X; Yang X
    Langmuir; 2006 Mar; 22(7):3138-47. PubMed ID: 16548569
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Primary Formation Path of Formaldehyde in Hydrothermal Vents.
    Inaba S
    Orig Life Evol Biosph; 2018 Mar; 48(1):1-22. PubMed ID: 28875241
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Gas-phase formaldehyde adsorption isotherm studies on activated carbon: correlations of adsorption capacity to surface functional group density.
    Carter EM; Katz LE; Speitel GE; Ramirez D
    Environ Sci Technol; 2011 Aug; 45(15):6498-503. PubMed ID: 21736331
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermal effects on electronic properties of CO/Pt(111) in water.
    Duan S; Xu X; Luo Y; Hermansson K; Tian ZQ
    Phys Chem Chem Phys; 2013 Aug; 15(32):13619-27. PubMed ID: 23835901
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.