A generalized bead-rod model for Brownian dynamics simulations of wormlike chains under strong confinement
被引:61
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作者:
Wang, JZ
论文数: 0引用数: 0
h-index: 0
机构:
Max Planck Inst Met Res, D-70569 Stuttgart, GermanyMax Planck Inst Met Res, D-70569 Stuttgart, Germany
Wang, JZ
[1
]
Gao, HJ
论文数: 0引用数: 0
h-index: 0
机构:
Max Planck Inst Met Res, D-70569 Stuttgart, GermanyMax Planck Inst Met Res, D-70569 Stuttgart, Germany
Gao, HJ
[1
]
机构:
[1] Max Planck Inst Met Res, D-70569 Stuttgart, Germany
来源:
JOURNAL OF CHEMICAL PHYSICS
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2005年
/
123卷
/
08期
关键词:
D O I:
10.1063/1.2008233
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
This paper is aimed to develop a Brownian dynamics simulation method for strongly confined semiflexible polymers where numerical simulation plays an indispensable role in complementing theory and experiments. A wormlike chain under strong confinement is modeled as a string of virtual spherical beads connected by inextensible rods with length varying according to the confinement intensity of the chain measured by the Odijk deflection length. The model takes hydrodynamic interactions into account. The geometrical constraints associated with the inextensible rods are realized by the so-called linear constraint solver. The model parameters are studied by quantitatively comparing the simulated properties of a double-stranded DNA chain with available experimental data and theoretical predictions. (c) 2005 American Institute of Physics.