Long time atomistic polymer trajectories from coarse grained simulations: 
bisphenol-A polycarbonate

Hess, B.; Leon, S.; van der Vegt, Nico; Kremer, Kurt

doi:10.1039/b602076c

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Long time atomistic polymer trajectories from coarse grained simulations: bisphenol-A polycarbonate

Hess, B., Leon, S., van der Vegt, N., & Kremer, K. (2006). Long time atomistic polymer trajectories from coarse grained simulations: bisphenol-A polycarbonate. Soft Matter, 2(5), 409-414. doi:10.1039/b602076c.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-7FCB-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-5B35-C

Genre: Journal Article

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Creators:
Hess, B.¹, Author
Leon, S.¹, Author
van der Vegt, Nico¹, Author
Kremer, Kurt¹, Author

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

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Identifiers: eDoc: 275620
Other: P-06-68
DOI: 10.1039/b602076c

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Title: Soft Matter

Abbreviation : Soft Matter

Source Genre: Journal

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Publ. Info: Cambridge, UK : Royal Society of Chemistry

Pages: - Volume / Issue: 2 (5) Sequence Number: - Start / End Page: 409 - 414 Identifier: ISSN: 1744-683X
CoNE: https://pure.mpg.de/cone/journals/resource/1744-683X