Combined coarse-grained and atomistic simulation of liquid bisphenol 
A-polycarbonate: Liquid packing and intramolecular structure

Abrams, C. F.; Kremer, Kurt

doi:10.1021/ma0213495

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Combined coarse-grained and atomistic simulation of liquid bisphenol A-polycarbonate: Liquid packing and intramolecular structure

Abrams, C. F., & Kremer, K. (2003). Combined coarse-grained and atomistic simulation of liquid bisphenol A-polycarbonate: Liquid packing and intramolecular structure. Macromolecules, 36(1), 260-267. doi:10.1021/ma0213495.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-62AF-1 Version Permalink: https://hdl.handle.net/21.11116/0000-0002-4B6A-4

Genre: Journal Article

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Creators:
Abrams, C. F.¹, 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: 2003-01-14

Publication Status: Issued

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Identifiers: eDoc: 28423
ISI: 000180364900034
Other: P-03-278
DOI: 10.1021/ma0213495

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Title: Macromolecules

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 36 (1) Sequence Number: - Start / End Page: 260 - 267 Identifier: ISSN: 0024-9297
CoNE: https://pure.mpg.de/cone/journals/resource/954925421108