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233 related items for PubMed ID: 19317566

  • 1. Multiscale modeling of lamellar mesophases.
    Kumaran V, Krishna Babu YK, Sivaramakrishna J.
    J Chem Phys; 2009 Mar 21; 130(11):114907. PubMed ID: 19317566
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  • 2. Mesoscale description of an asymmetric lamellar phase.
    Kumaran V.
    J Chem Phys; 2009 Jun 14; 130(22):224905. PubMed ID: 19530787
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  • 5. Quantifying the hydrophobic effect. 3. A computer simulation-molecular-thermodynamic model for the micellization of ionic and zwitterionic surfactants in aqueous solution.
    Stephenson BC, Beers KJ, Blankschtein D.
    J Phys Chem B; 2007 Feb 08; 111(5):1063-75. PubMed ID: 17266259
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  • 6. Diffusion NMR for determining the homogeneous length-scale in lamellar phases.
    Aslund I, Cabaleiro-Lago C, Söderman O, Topgaard D.
    J Phys Chem B; 2008 Mar 13; 112(10):2782-94. PubMed ID: 18271569
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  • 7. Force field for molecular dynamics studies of glycine/water mixtures in crystal/solution environments.
    Gnanasambandam S, Hu Z, Jiang J, Rajagopalan R.
    J Phys Chem B; 2009 Jan 22; 113(3):752-8. PubMed ID: 19115812
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  • 10. Density functional study on the structural and thermodynamic properties of aqueous DNA-electrolyte solution in the framework of cell model.
    Wang K, Yu YX, Gao GH.
    J Chem Phys; 2008 May 14; 128(18):185101. PubMed ID: 18532848
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  • 11. Using free energy perturbation to predict effects of changing force field parameters on computed conformational equilibriums of peptides.
    Cao Z, Liu H.
    J Chem Phys; 2008 Jul 07; 129(1):015101. PubMed ID: 18624500
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  • 12. Structure-rheology relationship in a sheared lamellar fluid.
    Jaju SJ, Kumaran V.
    Phys Rev E; 2016 Mar 07; 93(3):032609. PubMed ID: 27078416
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  • 13. Molecular thermodynamics for swelling of a mesoscopic ionomer gel in 1 : 1 salt solutions.
    Victorov A, Radke C, Prausnitz J.
    Phys Chem Chem Phys; 2006 Jan 14; 8(2):264-78. PubMed ID: 16482269
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  • 14. Self-assembly of ternary cubic, hexagonal, and lamellar mesophases using the lattice-Boltzmann kinetic method.
    Saksena RS, Coveney PV.
    J Phys Chem B; 2008 Mar 13; 112(10):2950-7. PubMed ID: 18288827
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  • 15. Rational design of ion force fields based on thermodynamic solvation properties.
    Horinek D, Mamatkulov SI, Netz RR.
    J Chem Phys; 2009 Mar 28; 130(12):124507. PubMed ID: 19334851
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  • 16. Hydration free energy of a Model Lennard-Jones solute particle: microscopic Monte Carlo simulation studies, and interpretation based on mesoscopic models.
    Gruziel M, Rudnicki WR, Lesyng B.
    J Chem Phys; 2008 Feb 14; 128(6):064503. PubMed ID: 18282052
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  • 17. Molecular simulation of liquid crystals: progress towards a better understanding of bulk structure and the prediction of material properties.
    Wilson MR.
    Chem Soc Rev; 2007 Dec 14; 36(12):1881-8. PubMed ID: 17982515
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  • 18. Mechanical manipulation of molecular lattice parameters in smectic elastomers.
    Stannarius R, Aksenov V, Bläsing J, Krost A, Rössle M, Zentel R.
    Phys Chem Chem Phys; 2006 May 21; 8(19):2293-8. PubMed ID: 16688312
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  • 19. Lattice Boltzmann study of hydrodynamic effects in lamellar ordering process of two-dimensional quenched block copolymers.
    Song KX, Jia YX, Sun ZY, An LJ.
    J Chem Phys; 2008 Oct 14; 129(14):144901. PubMed ID: 19045162
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  • 20. Dynamic polarizability, Cauchy moments, and the optical absorption spectrum of liquid water: a sequential molecular dynamics/quantum mechanical approach.
    Mata RA, Cabral BJ, Millot C, Coutinho K, Canuto S.
    J Chem Phys; 2009 Jan 07; 130(1):014505. PubMed ID: 19140620
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