Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. 
II. Dynamics

Halverson, J. D.; Lee, W. B.; Grest, G. S.; Grosberg, A. Y.; Kremer, Kurt

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Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics

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Halverson, J. D.
MPI for Polymer Research, Max Planck Society;

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Lee, W. B.
MPI for Polymer Research, Max Planck Society;

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

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Halverson, J. D., Lee, W. B., Grest, G. S., Grosberg, A. Y., & Kremer, K. (2011). Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics. Journal of Chemical Physics, 134(20): 204905.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-6EC2-D

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