Comparing equilibration schemes of high-molecular-weight polymer melts with 
topological indicators

Tubiana, Luca; Kobayashi, Hideki; Potestio, Raffaello; Dünweg, Burkhard; Kremer, Kurt; Virnau, Peter; Daoulas, Kostas

doi:10.1088/1361-648X/abf20c

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Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators

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Kobayashi, Hideki
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
Univ Cambridge, Yusuf Hamied Dept Chem, Cambridge, England;

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Dünweg, Burkhard
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
Dept of Chem Eng, Monash Univ, Clayton, Australia;

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Kremer, Kurt
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Daoulas, Kostas
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Tubiana_2021_J._Phys. _Condens._Matter_33_204003.pdf
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Citation

Tubiana, L., Kobayashi, H., Potestio, R., Dünweg, B., Kremer, K., Virnau, P., et al. (2021). Comparing equilibration schemes of high-molecular-weight polymer melts with topological indicators. Journal of Physics: Condensed Matter, 33(20): 204003. doi:10.1088/1361-648X/abf20c.

Cite as: https://hdl.handle.net/21.11116/0000-0008-8C7B-1

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