Coulomb interactions via local dynamics: a molecular-dynamics algorithm

Pasichnyk, I.; Dünweg, Burkhard

doi:10.1088/0953-8984/16/38/017

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Coulomb interactions via local dynamics: a molecular-dynamics algorithm

Pasichnyk, I., & Dünweg, B. (2004). Coulomb interactions via local dynamics: a molecular-dynamics algorithm. Journal of Physics: Condensed Matter, 16(38), S3999-S4020. doi:10.1088/0953-8984/16/38/017.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-606F-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002D-CB31-5

Genre: Journal Article

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Creators:
Pasichnyk, I.¹, Author
Dünweg, Burkhard¹, Author

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

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Language(s): eng - English

Dates: Date issued: 2004

Publication Status: Issued

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Identifiers: eDoc: 205804
Other: P-04-275
DOI: 10.1088/0953-8984/16/38/017

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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: 16 (38) Sequence Number: - Start / End Page: S3999 - S4020 Identifier: ISSN: 0953-8984
CoNE: https://pure.mpg.de/cone/journals/resource/954928562478