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  Molecular Simulation Strategies for Understanding the Degradation Mechanisms of Acrylic Polymers

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000D-1311-A Version Permalink: https://hdl.handle.net/21.11116/0000-000D-8486-6
Genre: Journal Article

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acs.macromol.2c02442.pdf (Publisher version), 7MB
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https://hdl.handle.net/21.11116/0000-000D-8487-5
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Copyright Date:
2023
Copyright Info:
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https://creativecommons.org/licenses/by/4.0/

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 Creators:
Iscen, Aysenur1, Author           
Forero-Martinez, Nancy C.1, Author           
Valsson, Omar1, 2, Author           
Kremer, Kurt1, Author           
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              
2Department of Chemistry, University of North Texas, Texas, United States, ou_persistent22              

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Language(s): eng - English
 Dates: 2023-04-192023-05-09
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/acs.macromol.2c02442
 Degree: -

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Project name : APACHE
Grant ID : 814496
Funding program : H2020-NMBP-ST-IND-2018-2020 (H2020)
Funding organization : European Commission (EC)

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Title: Macromolecules
  Other : Macromolecules
Source Genre: Journal
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Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 56 (9) Sequence Number: - Start / End Page: 3272 - 3285 Identifier: ISSN: 0024-9297
CoNE: https://pure.mpg.de/cone/journals/resource/954925421108