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Cooling-Rate Computer Simulations for the Description of Crystallization of Organic Phase-Change Materials.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 23, p. 14576, doi. 10.3390/ijms232314576
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Poly(lactic acid)-based nanocomposites filled with cellulose nanocrystals with modified surface: all-atom molecular dynamics simulations.
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- Polymer International, 2016, v. 65, n. 8, p. 892, doi. 10.1002/pi.5102
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- Article
Grafting-Induced Structural Ordering of Lactide Chains.
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- Polymers (20734360), 2019, v. 11, n. 12, p. 2056, doi. 10.3390/polym11122056
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Transport Properties of Thermoplastic R-BAPB Polyimide: Molecular Dynamics Simulations and Experiment.
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- Polymers (20734360), 2019, v. 11, n. 11, p. 1775, doi. 10.3390/polym11111775
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- Article
Structural Ordering in SWCNT-Polyimide Nanocomposites and Its Influence on Their Mechanical Properties.
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- Polymers (20734360), 2018, v. 10, n. 11, p. 1245, doi. 10.3390/polym10111245
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Atomistic Molecular Dynamics Simulations of the Initial Crystallization Stage in an SWCNT-Polyetherimide Nanocomposite.
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- Polymers (20734360), 2017, v. 9, n. 10, p. 548, doi. 10.3390/polym9100548
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- Article
Influence of polymer compatibility and layer thickness on the structural and thermophysical properties of polymer multilayer films.
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- Journal of Polymer Science (2020), 2023, v. 61, n. 8, p. 671, doi. 10.1002/pol.20220474
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