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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: Institute for Advanced Simulation (IAS); winter school, 2 - 6 March 2009, Forschungszentrum Jülich, Germany; lecture notes (pp. 381-395). Jülich: Forschungszentrum Jülich.


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