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Journal Abstract Search

242 related items for PubMed ID: 16028234

  • 21. Ion solvation in water from molecular dynamics simulation with the ABEEM/MM force field.
    Yang ZZ, Li X.
    J Phys Chem A; 2005 Apr 28; 109(16):3517-20. PubMed ID: 16839014
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  • 22. Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation.
    Katagiri D, Fuji H, Neya S, Hoshino T.
    J Comput Chem; 2008 Sep 28; 29(12):1930-44. PubMed ID: 18366016
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  • 28. 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
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  • 31. Effective force field for liquid hydrogen fluoride from ab initio molecular dynamics simulation using the force-matching method.
    Izvekov S, Voth GA.
    J Phys Chem B; 2005 Apr 14; 109(14):6573-86. PubMed ID: 16851738
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  • 35. Development of polyphosphate parameters for use with the AMBER force field.
    Meagher KL, Redman LT, Carlson HA.
    J Comput Chem; 2003 Jul 15; 24(9):1016-25. PubMed ID: 12759902
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  • 38. A force field for molecular simulation of tetrabutylphosphonium amino acid ionic liquids.
    Zhou G, Liu X, Zhang S, Yu G, He H.
    J Phys Chem B; 2007 Jun 28; 111(25):7078-84. PubMed ID: 17552552
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