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Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquids

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Praprotnik,  M.
MPI for Polymer Research, Max Planck Society;

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Delle Site,  Luigi
MPI for Polymer Research, Max Planck Society;

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Kremer,  Kurt
MPI for Polymer Research, Max Planck Society;

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Praprotnik, M., Delle Site, L., & Kremer, K. (2006). Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquids. Physical Review E, 73(6): 066701. doi:10.1103/PhysRevE.73.066701.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-8033-5
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