Dense orientationally ordered states of a single semiflexible macromolecule: An 
expanded ensemble Monte Carlo simulation

Martemyanova, J. A.; Stukan, M. R.; Ivanov, V. A.; Müller, M.; Paul, W.; Binder, K.

doi:10.1063/1.1888525

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Dense orientationally ordered states of a single semiflexible macromolecule: An expanded ensemble Monte Carlo simulation

Martemyanova, J. A., Stukan, M. R., Ivanov, V. A., Müller, M., Paul, W., & Binder, K. (2005). Dense orientationally ordered states of a single semiflexible macromolecule: An expanded ensemble Monte Carlo simulation. The Journal of Chemical Physics, 122(17): 174907. doi:10.1063/1.1888525.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-5BB5-6 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-D795-5

Genre: Journal Article

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Creators:
Martemyanova, J. A., Author
Stukan, M. R.¹, Author
Ivanov, V. A., Author
Müller, M., Author
Paul, W., Author
Binder, K., Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2005

Publication Status: Issued

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Identifiers: eDoc: 224519
Other: P-05-281
DOI: 10.1063/1.1888525

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Title: The Journal of Chemical Physics

Other : J. Chem. Phys.

Source Genre: Journal

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Publ. Info: Woodbury, N.Y. : American Institute of Physics

Pages: - Volume / Issue: 122 (17) Sequence Number: 174907 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226