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Computational Studies of Polyetherimides: Beyond All-Atom Molecular Dynamics Simulations
Computational Studies of Polyetherimides: Beyond All-Atom Molecular Dynamics Simulations
2020
Chengyuan Wen
Keywords:
Molecular physics
Monte Carlo method
Materials science
Molecular dynamics
Atom (order theory)
Polyetherimide
Glass transition
Granularity
Correction
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