Adaptive resolution molecular-dynamics simulation: Changing the degrees of 
freedom on the fly

Praprotnik, M.; Delle Site, Luigi; Kremer, Kurt

doi:10.1063/1.2132286

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Adaptive resolution molecular-dynamics simulation: Changing the degrees of freedom on the fly

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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. (2005). Adaptive resolution molecular-dynamics simulation: Changing the degrees of freedom on the fly. The Journal of Chemical Physics, 123(22): 224106. doi:10.1063/1.2132286.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-5D69-2

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