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379 related items for PubMed ID: 16942269

  • 1. Generalized coarse-grained model based on point multipole and Gay-Berne potentials.
    Golubkov PA, Ren P.
    J Chem Phys; 2006 Aug 14; 125(6):64103. PubMed ID: 16942269
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  • 2. An anisotropic coarse-grained model based on Gay-Berne and electric multipole potentials and its application to simulate a DMPC bilayer in an implicit solvent model.
    Shen H, Li Y, Xu P, Li X, Chu H, Zhang D, Li G.
    J Comput Chem; 2015 Jun 05; 36(15):1103-13. PubMed ID: 25788250
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  • 3. A transferable coarse-grained model for hydrogen-bonding liquids.
    Golubkov PA, Wu JC, Ren P.
    Phys Chem Chem Phys; 2008 Apr 21; 10(15):2050-7. PubMed ID: 18688358
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  • 6. Molecular dynamics simulation study on the phase behavior of the Gay-Berne model with a terminal dipole and a flexible tail.
    Fukunaga H, Takimoto J, Doi M.
    J Chem Phys; 2004 Apr 22; 120(16):7792-800. PubMed ID: 15267694
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  • 7. The directional contact distance of two ellipsoids: coarse-grained potentials for anisotropic interactions.
    Paramonov L, Yaliraki SN.
    J Chem Phys; 2005 Nov 15; 123(19):194111. PubMed ID: 16321080
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  • 9. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
    Patel SA, Brooks CL.
    J Chem Phys; 2006 May 28; 124(20):204706. PubMed ID: 16774363
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  • 13. 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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  • 15. A new perspective on the coarse-grained dynamics of fluids.
    Ayton GS, Tepper HL, Mirijanian DT, Voth GA.
    J Chem Phys; 2004 Mar 01; 120(9):4074-88. PubMed ID: 15268574
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  • 16. A study of N-methylacetamide in water clusters: based on atom-bond electronegativity equalization method fused into molecular mechanics.
    Yang ZZ, Qian P.
    J Chem Phys; 2006 Aug 14; 125(6):64311. PubMed ID: 16942290
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  • 17. A systematically coarse-grained model for DNA and its predictions for persistence length, stacking, twist, and chirality.
    Morriss-Andrews A, Rottler J, Plotkin SS.
    J Chem Phys; 2010 Jan 21; 132(3):035105. PubMed ID: 20095755
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