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Multiscale computer simulations for polymeric materials in bulk and near surfaces

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons47555

Abrams,  C.
MPI for Polymer Research, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons47767

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons48227

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

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Citation

Abrams, C., Delle Site, L., & Kremer, K. (2002). Multiscale computer simulations for polymeric materials in bulk and near surfaces. In P. Nielaba, M. Mareschal, & G. Ciccotti (Eds.), Bridging Time Scales: Molecular Simulations for the Next Decade (pp. 143-164). Berlin/Heidelberg: Springer.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-6767-8
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