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

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Abrams, C. F.
MPI for Polymer Research, Max Planck Society;

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Kremer, Kurt
MPI for Polymer Research, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-62AF-1

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