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Journal Abstract Search

532 related items for PubMed ID: 17430062

  • 1. A macromolecule in a solvent: adaptive resolution molecular dynamics simulation.
    Praprotnik M, Delle Site L, Kremer K.
    J Chem Phys; 2007 Apr 07; 126(13):134902. PubMed ID: 17430062
    [Abstract] [Full Text] [Related]

  • 2. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK, Liwo A, Scheraga HA.
    J Chem Phys; 2007 Oct 21; 127(15):155103. PubMed ID: 17949219
    [Abstract] [Full Text] [Related]

  • 3. Asymmetric bridging of interconnected pores by encased semiflexible macromolecules.
    Cifra P.
    J Chem Phys; 2006 Jan 14; 124(2):024706. PubMed ID: 16422625
    [Abstract] [Full Text] [Related]

  • 4. 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
    [Abstract] [Full Text] [Related]

  • 5. Influence of molecular topology on the static and dynamic properties of single polymer chain in solution.
    Fu C, Ouyang W, Sun Z, An L.
    J Chem Phys; 2007 Jul 28; 127(4):044903. PubMed ID: 17672721
    [Abstract] [Full Text] [Related]

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  • 7. Sampling of slow diffusive conformational transitions with accelerated molecular dynamics.
    Hamelberg D, de Oliveira CA, McCammon JA.
    J Chem Phys; 2007 Oct 21; 127(15):155102. PubMed ID: 17949218
    [Abstract] [Full Text] [Related]

  • 8. Adaptive resolution molecular-dynamics simulation: changing the degrees of freedom on the fly.
    Praprotnik M, Delle Site L, Kremer K.
    J Chem Phys; 2005 Dec 08; 123(22):224106. PubMed ID: 16375469
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  • 10. Adaptive partitioning in combined quantum mechanical and molecular mechanical calculations of potential energy functions for multiscale simulations.
    Heyden A, Lin H, Truhlar DG.
    J Phys Chem B; 2007 Mar 08; 111(9):2231-41. PubMed ID: 17288477
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  • 14. Simulation and theory of flexible equilibrium polymers under poor solvent conditions.
    Pam LS, Spell LL, Kindt JT.
    J Chem Phys; 2007 Apr 07; 126(13):134906. PubMed ID: 17430066
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  • 15. Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation.
    Gindy ME, Prud'homme RK, Panagiotopoulos AZ.
    J Chem Phys; 2008 Apr 28; 128(16):164906. PubMed ID: 18447499
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  • 17. Consistent and transferable coarse-grained model for semidilute polymer solutions in good solvent.
    D'Adamo G, Pelissetto A, Pierleoni C.
    J Chem Phys; 2012 Jul 14; 137(2):024901. PubMed ID: 22803556
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  • 19. Simulation of DNA electrophoresis in systems of large number of solvent particles by coarse-grained hybrid molecular dynamics approach.
    Wang R, Wang JS, Liu GR, Han J, Chen YZ.
    J Comput Chem; 2009 Mar 14; 30(4):505-13. PubMed ID: 18773412
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