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DNA分子动力学模拟 被引量:2

The Dynamics Simulation of DNA Molecules
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摘要 运用强1阶收敛的Milstein方法模拟了DNA分子伸长的随机波动,并与实验数据进行比较得到了较好的结果,从而为聚合物大分子的动力学模拟提供了另一种较好的方法。 The strong order-1 Milstein scheme is used to simulate the extension of DNA molecules in this paper. And the theoretical results match to the practical experiment data. Thus a preferable method ispresented to simulate the dynamics of polymer molecule.
出处 《青岛大学学报(自然科学版)》 CAS 2010年第1期32-35,40,共5页 Journal of Qingdao University(Natural Science Edition)
关键词 DNA分子动力学 哑铃模型 布朗动力学 强1阶的Milstein方法 internal viscosity dumbbell model brownian dynamics the strong order-1 Milstein scheme
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参考文献6

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同被引文献32

  • 1方建农,范西俊.哑铃式聚合物分子模型流变性质的Brown动力学模拟[J].力学学报,1997,29(3):349-354. 被引量:6
  • 2Xiao-dong Yang. Effect of internal viscosity on Brownian dynamics of DNA molecules in shear flow [J]. Computational Biology and Chemistry. 2007, 31: 1 -5.
  • 3Madan Somasi. Brownian dynamics simulations of bead-rod and bead-spring chains: numerical algorithms and coarse-grai- ning issues [J]. Journal of Non-Newtonian Fluid Mechanics. 2001, 108 : 1 - 15.
  • 4Richard M. Jendrejack . Stochastic simulations of DNA in flow: Dynamics and the effects of hydrodynamic interactions [J]. Journal of Chemical Physics. 2002,17: 1 - 8.
  • 5Eric S.G. Shaqfeh. The dynamics of single-molecule DNA in flow [J]. Journal of Non-Newtonian Fluid Mechanics. 2005,130: 1-11.
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  • 8Doyle. P.S. , Shaqfeh E. S. G. Dynamic simulation of freely-draining Flexible bead-rod chains: start up of extensional and shear flow [J]. Journal of Non-Newtonian Fluid Mechanics. 1998, 76 : 43 - 78.
  • 9Agarwal. U.S. , Bhargava R. , Mashelkar R. A. Brownian dynamics simulation of a polymer molecule in solution under elongational flow [J]. Journal of Chemical Physics. 1998, 108:1610 - 1617.
  • 10Neelov. Igor M. , David B. Adolf, Alexey V. Lyulin, Geoffrey R. Davies. Brownian dynamics simulation of linear pol- ymers under elongational flow.. Bead-rod model with hydrodynamic interactions [J]. Journal of Chemical Physics. 2002, 117: 4030-4041.

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