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

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. I. Statics

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): 204904.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6EC4-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0013-AAB0-B

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Creators:
Halverson, J. D.¹, Author
Lee, W. B.¹, Author
Grest, G. S., Author
Grosberg, A. Y.², Author
Kremer, Kurt¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545
2NYU, Dept Phys, New York, NY 10003 USA, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2011

Publication Status: Issued

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Identifiers: eDoc: 566353

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Title: Journal of Chemical Physics

Alternative Title : J. Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 134 (20) Sequence Number: 204904 Start / End Page: - Identifier: -