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Microstructural Modeling and Simulation of a Carbon Black-Based Conductive Polymer-A Template for the Virtual Design of a Composite Material.
ACS Omega. 2022 Aug 11;7(33):28820-28830. doi: 10.1021/acsomega.2c01755. eCollection 2022 Aug 23.
ACS Omega. 2022.
PMID: 36033654
Free PMC article.
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.
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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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