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Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics

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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. I. Statics. Journal of Chemical Physics, 134(20):.


引用: https://hdl.handle.net/11858/00-001M-0000-000F-6EC4-9
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