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Deriving effective mesoscale potentials from atomistic simulations

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Reith,  D.
MPI for Polymer Research, Max Planck Society;

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

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Müller-Plathe,  Florian
MPI for Polymer Research, Max Planck Society;

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Reith, D., Pütz, M., & Müller-Plathe, F. (2003). Deriving effective mesoscale potentials from atomistic simulations. Journal of Computational Chemistry, 24(13), 1624-1636. doi:10.1002/jcc.10307.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-6162-2
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