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Journal Abstract Search

1039 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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  • 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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  • 32. Molecular dynamics simulations of PAMAM dendrimer-induced pore formation in DPPC bilayers with a coarse-grained model.
    Lee H, Larson RG.
    J Phys Chem B; 2006 Sep 21; 110(37):18204-11. PubMed ID: 16970437
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  • 34. An automatic coarse-graining and fine-graining simulation method: application on polyethylene.
    Chen LJ, Qian HJ, Lu ZY, Li ZS, Sun CC.
    J Phys Chem B; 2006 Nov 30; 110(47):24093-100. PubMed ID: 17125381
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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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  • 40. The role of many-body correlations in determining potentials for coarse-grained models of equilibrium structure.
    Rudzinski JF, Noid WG.
    J Phys Chem B; 2012 Jul 26; 116(29):8621-35. PubMed ID: 22564079
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