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An Exact Brownian Dynamics Method for Cell Simulation
2008As we obtain better abilities to observe cellular biochemistry at the single cell / molecular levels, such as through fluorescent correlation spectroscopy and single particle tracking, evidences are accumulating that the cells may be taking advantage of intracellular spatial features to realize and optimize their functions.
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Brownian dynamics simulation of needle chains
The Journal of Chemical Physics, 1996Polymers consisting of rigid segments connected by flexible joints (needle chains) constitute an important class of biopolymers. Using kinetic theory as a starting point, we first derive the generalized coordinate–space diffusion (Fokker–Planck) equation for the needle chain polymer model.
Gunnar H. Nyland +3 more
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Brownian dynamics simulations of local polymer dynamics
2006This article describes stochastic computer simulations of the local segmental dynamics of synthetic polymers. Particular attention is given to local dynamics in solution. Related work involving experimental methods, analytical theory, and molecular dynamics simulations will also be discussed.
M. D. Ediger, D. B. Adolf
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ALGORITHMS FOR BROWNIAN DYNAMICS SIMULATION
Quantum Bio-Informatics VI, 2020TADASHI ANDO, YUJI SUGITA
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Algorithms for Brownian dynamics simulation
Physical Review E, 1998A. C. Brańka, D. M. Heyes
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Brownian Dynamics Simulation of Hard-Sphere Colloidal Dispersions
Journal of Rheology, 2000John F. Brady
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A Second‐Order Algorithm for the Simulation of the Brownian Dynamics of Macromolecular Models
Journal of Chemical Physics, 1990Garcia de la Torre J +1 more
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Brownian Dynamics Simulations of Single DNA Molecules in Shear Flow
Journal of Rheology, 2000Ronald G. Larson, Eric S. G. Shaqfeh
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Brownian Dynamics Simulations of Ferromagnetic Colloidal Dispersions in a Simple Shear Flow
Journal of Colloid and Interface Science, 1999Roy W. Chantrell +2 more
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