Computer simulations of a polyelectrolyte chain with a mixture of multivalent 
salts

Klos, J.; Pakula, Tadeusz

doi:10.1088/0953-8984/17/37/002

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Computer simulations of a polyelectrolyte chain with a mixture of multivalent salts

Klos, J., & Pakula, T. (2005). Computer simulations of a polyelectrolyte chain with a mixture of multivalent salts. Journal of Physics: Condensed Matter, 17(37), 5635-5645. doi:10.1088/0953-8984/17/37/002.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-5CD9-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-F9EC-8

Genre: Journal Article

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Creators:
Klos, J.¹, Author
Pakula, Tadeusz², Author

Affiliations:
1Adam Mickiewicz Univ, Fac Phys, PL-61614 Poznan, Poland, ou_persistent22
2MPI 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: 244818
Other: P-05-179
DOI: 10.1088/0953-8984/17/37/002

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Title: Journal of Physics: Condensed Matter

Source Genre: Journal

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Publ. Info: Bristol : IOP Publishing

Pages: - Volume / Issue: 17 (37) Sequence Number: - Start / End Page: 5635 - 5645 Identifier: ISSN: 0953-8984
CoNE: https://pure.mpg.de/cone/journals/resource/954928562478