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  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, K. (2011). Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics. Journal of Chemical Physics, 134(20): 204905.

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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: 2011
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 565057
 Degree: -

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Title: Journal of Chemical Physics
  Alternative Title : J. Chem. Phys.
Source Genre: Journal
 Creator(s):
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Publ. Info: -
Pages: - Volume / Issue: 134 (20) Sequence Number: 204905 Start / End Page: - Identifier: -