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459 related items for PubMed ID: 24620851

  • 1. Molecular dynamics simulations of sodium dodecyl sulfate micelles in water-the effect of the force field.
    Tang X, Koenig PH, Larson RG.
    J Phys Chem B; 2014 Apr 10; 118(14):3864-80. PubMed ID: 24620851
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  • 2. Free energy profiles for penetration of methane and water molecules into spherical sodium dodecyl sulfate micelles obtained using the thermodynamic integration method combined with molecular dynamics calculations.
    Fujimoto K, Yoshii N, Okazaki S.
    J Chem Phys; 2012 Jan 07; 136(1):014511. PubMed ID: 22239793
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  • 5. Molecular dynamics study of micelles properties according to their size.
    Lebecque S, Crowet JM, Nasir MN, Deleu M, Lins L.
    J Mol Graph Model; 2017 Mar 07; 72():6-15. PubMed ID: 27992815
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  • 6. A molecular dynamics study of free energy of micelle formation for sodium dodecyl sulfate in water and its size distribution.
    Yoshii N, Iwahashi K, Okazaki S.
    J Chem Phys; 2006 May 14; 124(18):184901. PubMed ID: 16709133
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  • 7. Assessment of biomolecular force fields for molecular dynamics simulations in a protein crystal.
    Hu Z, Jiang J.
    J Comput Chem; 2010 Jan 30; 31(2):371-80. PubMed ID: 19479737
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  • 9. Micelles in mixtures of sodium dodecyl sulfate and a bolaform surfactant.
    Muzzalupo R, Gente G, La Mesa C, Caponetti E, Chillura-Martino D, Pedone L, Saladino ML.
    Langmuir; 2006 Jul 04; 22(14):6001-9. PubMed ID: 16800652
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  • 12. New Force Field Parameters for the Sodium Dodecyl Sulfate and Alpha Olefin Sulfonate Anionic Surfactants.
    Ríos-López M, Mendez-Bermúdez JG, Domínguez H.
    J Phys Chem B; 2018 Apr 26; 122(16):4558-4565. PubMed ID: 29613796
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  • 13. Atomistic description of the solubilisation of testosterone propionate in a sodium dodecyl sulfate micelle.
    Allen DT, Saaka Y, Lawrence MJ, Lorenz CD.
    J Phys Chem B; 2014 Nov 20; 118(46):13192-201. PubMed ID: 25343221
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  • 15. Counter-ion adsorption and electrostatic potential in sodium and choline dodecyl sulfate micelles - a molecular dynamics simulation study.
    Eliasquevici R, Bernardino K.
    J Mol Model; 2024 Mar 11; 30(4):101. PubMed ID: 38467947
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  • 19. Revisiting OPLS-AA Force Field for the Simulation of Anionic Surfactants in Concentrated Electrolyte Solutions.
    Abdel-Azeim S.
    J Chem Theory Comput; 2020 Feb 11; 16(2):1136-1145. PubMed ID: 31904948
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  • 20. Controlling the conformation of oligocholate foldamers by surfactant micelles.
    Zhong Z, Zhao Y.
    J Org Chem; 2008 Jul 18; 73(14):5498-505. PubMed ID: 18572966
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