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Adaptive resolution molecular dynamics simulation through coupling to an internal particle reservoir

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons73524

Fritsch,  S.
MPI for Polymer Research, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons48592

Poblete,  S.
MPI for Polymer Research, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons48125

Junghans,  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

Fritsch, S., Poblete, S., Junghans, C., Ciccotti, G., Delle Site, L., & Kremer, K. (2012). Adaptive resolution molecular dynamics simulation through coupling to an internal particle reservoir. Physical Review Letters, 108(17): 170602.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0010-8DD1-B
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