Simulation of a Single Polymer Chain in Solution by Combining Lattice Boltzmann 
and Molecular Dynamics

Ahlrichs, Patrick; Dünweg, Burkhard

doi:10.1063/1.480156

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Simulation of a Single Polymer Chain in Solution by Combining Lattice Boltzmann and Molecular Dynamics

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Ahlrichs, Patrick
MPI for Polymer Research, Max Planck Society;

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Dünweg, Burkhard
MPI for Polymer Research, Max Planck Society;

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引用

Ahlrichs, P., & Dünweg, B. (1999). Simulation of a Single Polymer Chain in Solution by Combining Lattice Boltzmann and Molecular Dynamics. The Journal of Chemical Physics, 111, 8225-8239. doi:10.1063/1.480156.

引用: https://hdl.handle.net/11858/00-001M-0000-000F-51CD-2

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