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Journal Abstract Search

140 related items for PubMed ID: 17487997

  • 21. Adsorption of benzaldehyde at the surface of ice, studied by experimental method and computer simulation.
    Petitjean M, Hantal G, Chauvin C, Mirabel P, Le Calvé S, Hoang PN, Picaud S, Jedlovszky P.
    Langmuir; 2010 Jun 15; 26(12):9596-606. PubMed ID: 20329716
    [Abstract] [Full Text] [Related]

  • 22. Computer simulation of adhesion between hydrophilic and hydrophobic self-assembled monolayers in water.
    Pertsin A, Grunze M.
    J Chem Phys; 2012 Aug 07; 137(5):054701. PubMed ID: 22894365
    [Abstract] [Full Text] [Related]

  • 23. Monte Carlo simulation of mixed lennard-jones nonionic surfactant adsorption at the liquid/vapor interface.
    Howes AJ, Radke CJ.
    Langmuir; 2007 Nov 06; 23(23):11580-6. PubMed ID: 17918866
    [Abstract] [Full Text] [Related]

  • 24. Effect of Layer Charge Density on Hydration Properties of Montmorillonite: Molecular Dynamics Simulation and Experimental Study.
    Qiu J, Li G, Liu D, Jiang S, Wang G, Chen P, Zhu X, Yao G, Liu X, Lyu X.
    Int J Mol Sci; 2019 Aug 16; 20(16):. PubMed ID: 31426343
    [Abstract] [Full Text] [Related]

  • 25. Determination of the adsorption isotherm of methanol on the surface of ice. An experimental and grand canonical Monte Carlo simulation study.
    Jedlovszky P, Pártay L, Hoang PN, Picaud S, von Hessberg P, Crowley JN.
    J Am Chem Soc; 2006 Nov 29; 128(47):15300-9. PubMed ID: 17117883
    [Abstract] [Full Text] [Related]

  • 26. Influence of hydrophilic surface specificity on the structural properties of confined water.
    Malani A, Ayappa KG, Murad S.
    J Phys Chem B; 2009 Oct 22; 113(42):13825-39. PubMed ID: 19624107
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  • 28. Structure of Dense Adsorption Layers of Escin at the Air-Water Interface Studied by Molecular Dynamics Simulations.
    Tsibranska S, Ivanova A, Tcholakova S, Denkov N.
    Langmuir; 2019 Oct 01; 35(39):12876-12887. PubMed ID: 31487191
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  • 31. Chemistry of aqueous silica nanoparticle surfaces and the mechanism of selective peptide adsorption.
    Patwardhan SV, Emami FS, Berry RJ, Jones SE, Naik RR, Deschaume O, Heinz H, Perry CC.
    J Am Chem Soc; 2012 Apr 11; 134(14):6244-56. PubMed ID: 22435500
    [Abstract] [Full Text] [Related]

  • 32. Adsorption of CO2 on oxidized, defected, hydrogen and oxygen covered rutile (1 x 1)-TiO2(110).
    Funk S, Burghaus U.
    Phys Chem Chem Phys; 2006 Nov 07; 8(41):4805-13. PubMed ID: 17043725
    [Abstract] [Full Text] [Related]

  • 33. Molecular dynamics simulations of polyelectrolyte adsorption.
    Carrillo JM, Dobrynin AV.
    Langmuir; 2007 Feb 27; 23(5):2472-82. PubMed ID: 17261051
    [Abstract] [Full Text] [Related]

  • 34. Influence of hydrogen bonding on the structure of the (001) corundum-water interface. Density functional theory calculations and Monte Carlo simulations.
    Janeček J, Netz RR, Flörsheimer M, Klenze R, Schimmelpfennig B, Polly R.
    Langmuir; 2014 Mar 18; 30(10):2722-8. PubMed ID: 24571078
    [Abstract] [Full Text] [Related]

  • 35. Electrostatic origins of polyelectrolyte adsorption: Theory and Monte Carlo simulations.
    Wang L, Liang H, Wu J.
    J Chem Phys; 2010 Jul 28; 133(4):044906. PubMed ID: 20687685
    [Abstract] [Full Text] [Related]

  • 36. Effect of cosolvents on the adsorption of peptides at the solid-liquid interface.
    Mungikar A, Forciniti D.
    Biomacromolecules; 2006 Jan 28; 7(1):239-51. PubMed ID: 16398521
    [Abstract] [Full Text] [Related]

  • 37. Immersion depth of surfactants at the free water surface: a computer simulation and ITIM analysis study.
    Abrankó-Rideg N, Darvas M, Horvai G, Jedlovszky P.
    J Phys Chem B; 2013 Jul 25; 117(29):8733-46. PubMed ID: 23789824
    [Abstract] [Full Text] [Related]

  • 38. Investigation of the adsorption behaviour of acetone at the surface of ice. A grand canonical Monte Carlo simulation study.
    Hantal G, Jedlovszky P, Hoang PN, Picaud S.
    Phys Chem Chem Phys; 2008 Nov 14; 10(42):6369-80. PubMed ID: 18972025
    [Abstract] [Full Text] [Related]

  • 39. Adsorption Mechanism of Inhibitor and Guest Molecules on the Surface of Gas Hydrates.
    Yagasaki T, Matsumoto M, Tanaka H.
    J Am Chem Soc; 2015 Sep 23; 137(37):12079-85. PubMed ID: 26331549
    [Abstract] [Full Text] [Related]

  • 40. Co-adsorption of peptide amphiphile V(6)K and conventional surfactants SDS and C(12)TAB at the solid/water interface.
    Jayawardane D, Pan F, Lu JR, Zhao X.
    Soft Matter; 2015 Oct 28; 11(40):7986-94. PubMed ID: 26329315
    [Abstract] [Full Text] [Related]

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