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

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Hess, B.
MPI for Polymer Research, Max Planck Society;

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Leon, S.
MPI for Polymer Research, Max Planck Society;

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van der Vegt, Nico
MPI for Polymer Research, Max Planck Society;

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

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-7FCB-9

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