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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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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.


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