most citedDetermination of Glass Transition Temperature of Polyimides from Atomistic Molecular Dynamics Simulations and Machine-Learning Algorithms

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cond-mat.soft2019★ 10 cited

Polymerization of Branched Polyetherimides: Comparison between Monte Carlo Simulation and Flory-Stockmayer Theory

Chengyuan Wen, Roy Odle, Shengfeng Cheng

A Monte Carlo (MC) simulation method based on the Gillespie algorithm is developed for the polymerization of branched polyetherimides from two back-bone monomers [4,4'-bisphenol A…