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274 related items for PubMed ID: 19894934

  • 1. Implicit and explicit solvent models for the simulation of a single polymer chain in solution: Lattice Boltzmann versus Brownian dynamics.
    Pham TT, Schiller UD, Prakash JR, Dünweg B.
    J Chem Phys; 2009 Oct 28; 131(16):164114. PubMed ID: 19894934
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  • 3. Combining molecular dynamics with Lattice Boltzmann: a hybrid method for the simulation of (charged) colloidal systems.
    Chatterji A, Horbach J.
    J Chem Phys; 2005 May 08; 122(18):184903. PubMed ID: 15918761
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  • 4. Lattice-Boltzmann simulations of the dynamics of polymer solutions in periodic and confined geometries.
    Berk Usta O, Ladd AJ, Butler JE.
    J Chem Phys; 2005 Mar 01; 122(9):094902. PubMed ID: 15836176
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  • 7. Conformation and diffusion behavior of ring polymers in solution: a comparison between molecular dynamics, multiparticle collision dynamics, and lattice Boltzmann simulations.
    Hegde GA, Chang JF, Chen YL, Khare R.
    J Chem Phys; 2011 Nov 14; 135(18):184901. PubMed ID: 22088075
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  • 8. Molecular dynamics study of polymer conformation as a function of concentration and solvent quality.
    Zhou Z, Daivis PJ.
    J Chem Phys; 2009 Jun 14; 130(22):224904. PubMed ID: 19530786
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  • 9. Effect of molecular topology on the transport properties of dendrimers in dilute solution at Theta temperature: a Brownian dynamics study.
    Bosko JT, Ravi Prakash J.
    J Chem Phys; 2008 Jan 21; 128(3):034902. PubMed ID: 18205522
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  • 10. Dynamics of rotating paramagnetic particles simulated by lattice Boltzmann and particle dynamics methods.
    Yadav A, Calhoun R, Phelan PE, Vuppu AK, Garcia AA, Hayes M.
    IEE Proc Nanobiotechnol; 2006 Dec 21; 153(6):145-50. PubMed ID: 17187446
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  • 11. Implementation and testing of stable, fast implicit solvation in molecular dynamics using the smooth-permittivity finite difference Poisson-Boltzmann method.
    Prabhu NV, Zhu P, Sharp KA.
    J Comput Chem; 2004 Dec 21; 25(16):2049-64. PubMed ID: 15481091
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  • 12. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA, Mehler EL, Zhang D, Weinstein H.
    Proteins; 2003 Apr 01; 51(1):109-25. PubMed ID: 12596268
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  • 13. Simulation of dilute solutions of linear and star-branched polymers by dissipative particle dynamics.
    Nardai MM, Zifferer G.
    J Chem Phys; 2009 Sep 28; 131(12):124903. PubMed ID: 19791917
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  • 14. Hybrid method coupling fluctuating hydrodynamics and molecular dynamics for the simulation of macromolecules.
    Giupponi G, De Fabritiis G, Coveney PV.
    J Chem Phys; 2007 Apr 21; 126(15):154903. PubMed ID: 17461663
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  • 15. A comparison of implicit- and explicit-solvent simulations of self-assembly in block copolymer and solute systems.
    Spaeth JR, Kevrekidis IG, Panagiotopoulos AZ.
    J Chem Phys; 2011 Apr 28; 134(16):164902. PubMed ID: 21528979
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  • 16. Screening of hydrodynamic interactions in Brownian rod suspensions.
    Pryamitsyn V, Ganesan V.
    J Chem Phys; 2008 Apr 07; 128(13):134901. PubMed ID: 18397101
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  • 17. Single-chain and aggregation properties of semiconducting polymer solutions investigated by coarse-grained langevin dynamics simulation.
    Lee CK, Hua CC, Chen SA.
    J Phys Chem B; 2008 Sep 18; 112(37):11479-89. PubMed ID: 18729401
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  • 18. How well does Poisson-Boltzmann implicit solvent agree with explicit solvent? A quantitative analysis.
    Tan C, Yang L, Luo R.
    J Phys Chem B; 2006 Sep 21; 110(37):18680-7. PubMed ID: 16970499
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  • 19. Equilibrium conformational dynamics of a polymer in a solvent.
    Polson JM, Gallant JP.
    J Chem Phys; 2006 May 14; 124(18):184905. PubMed ID: 16709137
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  • 20. Comparison of the static and dynamic properties of a semiflexible polymer using lattice Boltzmann and Brownian-dynamics simulations.
    Ladd AJ, Kekre R, Butler JE.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Sep 14; 80(3 Pt 2):036704. PubMed ID: 19905243
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