Cross-Linking Simulation at Metal Oxide-Thermoset Interfaces Using Quantum Chemical and Molecular Dynamics Methods.
Journal: ACS Omega
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Abstract
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How to Cite this Article
Xi Y, Li K, Ishiyama T, et al. (2026). "Cross-Linking Simulation at Metal Oxide-Thermoset Interfaces Using Quantum Chemical and Molecular Dynamics Methods.". ACS Omega. https://doi.org/10.1021/acsomega.5c07849