Computer Simulations of Systems with Hydrodynamic Interactions: The Coupled 
Molecular Dynamics – Lattice Boltzmann Approach

Dünweg, Burkhard

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Computer Simulations of Systems with Hydrodynamic Interactions: The Coupled Molecular Dynamics – Lattice Boltzmann Approach

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

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Dünweg, B. (2009). Computer Simulations of Systems with Hydrodynamic Interactions: The Coupled Molecular Dynamics – Lattice Boltzmann Approach. In, Grotendorst, J., Attig, N., Blügel, S., Marx, &, D. (Eds.), Multiscale Simulation Methods in Molecular Sciences (pp. 381-395). Jülich: Forschungszentrum Jülich.

引用: https://hdl.handle.net/11858/00-001M-0000-000F-76FE-0

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