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American Chemical Society, Macromolecules, 24(49), p. 9474-9483, 2016

DOI: 10.1021/acs.macromol.6b01508

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Predicting the Macroscopic Fracture Energy of Epoxy Resins from Atomistic Molecular Simulations

Journal article published in 2016 by Zhaoxu Meng ORCID, Miguel A. Bessa ORCID, Wenjie Xia, Wing Kam Liu, Sinan Keten ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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