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Journal Article

Molecular Simulation Strategies for Understanding the Degradation Mechanisms of Acrylic Polymers

MPS-Authors
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Iscen,  Aysenur
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Forero-Martinez,  Nancy C.
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Valsson,  Omar
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
Department of Chemistry, University of North Texas, Texas, United States;

/persons/resource/persons48227

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

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acs.macromol.2c02442.pdf
(Publisher version), 7MB

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Citation

Iscen, A., Forero-Martinez, N. C., Valsson, O., & Kremer, K. (2023). Molecular Simulation Strategies for Understanding the Degradation Mechanisms of Acrylic Polymers. Macromolecules, 56(9), 3272-3285. doi:10.1021/acs.macromol.2c02442.


Cite as: https://hdl.handle.net/21.11116/0000-000D-1311-A
Abstract
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