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

Fritsch, S.; Poblete, S.; Junghans, C.; Ciccotti, G.; Delle Site, Luigi; Kremer, Kurt

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

MPS-Authors

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

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

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Junghans, C.
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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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: https://hdl.handle.net/11858/00-001M-0000-0010-8DD1-B

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