Acceleration of kinetic monte carlo simulations of free radical copolymerization: A hybrid approach with scaling

Author:

Gao Hanyu1,Broadbelt Linda J.1ORCID,Konstantinov Ivan A.2,Arturo Steven G.3

Affiliation:

1. Dept. of Chemical and Biological EngineeringNorthwestern University2145 Sheridan RoadEvanston IL60208

2. The Dow Chemical Company2301 N. Brazosport Blvd.Freeport TX77541

3. The Dow Chemical Company400 Arcola Rd.Collegeville PA19426

Funder

The Dow Chemical Company

Publisher

Wiley

Subject

General Chemical Engineering,Environmental Engineering,Biotechnology

Cited by 18 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

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3. Molecular Weight Distribution of Branched Polymers: Comparison between Monte Carlo Simulation and Flory-Stockmayer Theory;Polymers;2023-04-04

4. A multistep method for steady‐state Monte Carlo simulations of polymerization processes;AIChE Journal;2022-12-08

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