Macromol.React.Eng.4/2022

IF 1.8 4区工程技术 Q3 ENGINEERING, CHEMICAL

Macromolecular Reaction Engineering Pub Date : 2022-08-18 DOI:10.1002/mren.202270007

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引用次数: 0

摘要

封面:大分子构型在三维空间中的发展遵循随机模式。下一个碳原子的确切位置总是受到物理的限制，但仍然可以有无限的选择。蒙特卡罗方法复制了这一过程，并成功地预测了发展的旋转半径值。这是Vasileios Touloupidis和Andreas Albrecht在第2200002号文章中报道的。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

Macromol. React. Eng. 4/2022

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Macromol. React. Eng. 4/2022

Front Cover: The development of the macromolecular configuration in 3D space follows a stochastic pattern. The exact position of each next carbon atom is always constrained by physics but can still have infinite options. The Monte Carlo methodology followed in the presented work, replicates this process and manages to predict the developed radius of gyration value. This is reported by Vasileios Touloupidis and Andreas Albrecht in article number 2200002.

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来源期刊

Macromolecular Reaction Engineering 工程技术-高分子科学

CiteScore

2.60

自引率

20.00%

发文量

审稿时长

3 months

期刊介绍： Macromolecular Reaction Engineering is the established high-quality journal dedicated exclusively to academic and industrial research in the field of polymer reaction engineering.