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PUBMED FOR HANDHELDS

Journal Abstract Search


1285 related items for PubMed ID: 19624176

  • 21. Self-learning multiscale simulation for achieving high accuracy and high efficiency simultaneously.
    Li W, Takada S.
    J Chem Phys; 2009 Jun 07; 130(21):214108. PubMed ID: 19508057
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  • 22. Dynamics of water in the hydration shells of C60: molecular dynamics simulation using a coarse-grained model.
    Choudhury N.
    J Phys Chem B; 2007 Sep 06; 111(35):10474-80. PubMed ID: 17696526
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  • 23. Transferability of coarse-grained force fields: the polymer case.
    Carbone P, Varzaneh HA, Chen X, Müller-Plathe F.
    J Chem Phys; 2008 Feb 14; 128(6):064904. PubMed ID: 18282071
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  • 25. Thermodynamic transferability of coarse-grained potentials for polymer-additive systems.
    Brini E, Herbers CR, Deichmann G, van der Vegt NF.
    Phys Chem Chem Phys; 2012 Sep 14; 14(34):11896-903. PubMed ID: 22722404
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  • 27. Multiscale coarse-graining of monosaccharides.
    Liu P, Izvekov S, Voth GA.
    J Phys Chem B; 2007 Oct 04; 111(39):11566-75. PubMed ID: 17850132
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  • 30. Coarse-grained molecular dynamics study of cyclic peptide nanotube insertion into a lipid bilayer.
    Hwang H.
    J Phys Chem A; 2009 Apr 23; 113(16):4780-7. PubMed ID: 19035669
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  • 36. Mesoscale model of polymer melt structure: self-consistent mapping of molecular correlations to coarse-grained potentials.
    Ashbaugh HS, Patel HA, Kumar SK, Garde S.
    J Chem Phys; 2005 Mar 08; 122(10):104908. PubMed ID: 15836359
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  • 39. Hybrid atomistic-coarse-grained treatment of multiscale processes in heterogeneous materials: a self-consistent-field approach.
    Diestler DJ, Zhou H, Feng R, Zeng XC.
    J Chem Phys; 2006 Aug 14; 125(6):64705. PubMed ID: 16942303
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