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Correction: Dobrovskiy et al. The Transport Properties of Semi-Crystalline Polyetherimide BPDA-P3 in Amorphous and Ordered States: Computer Simulations. Membranes 2022, 12 , 856.
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- 2024
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- Correction Notice
The Transport Properties of Semi-Crystalline Polyetherimide BPDA-P3 in Amorphous and Ordered States: Computer Simulations.
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- Membranes, 2022, v. 12, n. 9, p. 856, doi. 10.3390/membranes12090856
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- Article
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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- Article
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
The Effect of Mechanical Elongation on the Thermal Conductivity of Amorphous and Semicrystalline Thermoplastic Polyimides: Atomistic Simulations.
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- Polymers (20734360), 2023, v. 15, n. 13, p. 2926, doi. 10.3390/polym15132926
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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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- Article
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