Wolfgang Verestek - Search Results

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Molecular Dynamics Simulation of High-Temperature Creep Behavior of Nickel Polycrystalline Nanopillars.

Xu X, Binkele P, Verestek W, Schmauder S. Xu X, et al. Among authors: verestek w. Molecules. 2021 Apr 29;26(9):2606. doi: 10.3390/molecules26092606. Molecules. 2021. PMID: 33946981 Free PMC article.

Characterization of Cure Behavior in Epoxy Using Molecular Dynamics Simulation Compared with Dielectric Analysis and DSC.

Yan S, Verestek W, Zeizinger H, Schmauder S. Yan S, et al. Among authors: verestek w. Polymers (Basel). 2021 Sep 13;13(18):3085. doi: 10.3390/polym13183085. Polymers (Basel). 2021. PMID: 34577986 Free PMC article.

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