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Chain-Length Dependence of the Segmental Relaxation in Polymer Melts: Molecular Dynamics Simulation Studies on Poly(propylene oxide)

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Quantum Chemistry Based Force Field for Simulations of Poly(propylene oxide) and Its Oligomers

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Detailed Atomistic Simulation of the Segmental Dynamics and Barrier Properties of Amorphous Poly(ethylene terephthalate) and Poly(ethylene isophthalate)

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ОСЦИЛЛИРУЮЩИЙ СПАД СВОБОДНОЙ ИНДУКЦИИ В ПОЛИМЕРНЫХ СИСТЕМАХ: ТЕОРЕТИЧЕСКИЙ АНАЛИЗ, "Высокомолекулярные соединения. Серия А"

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