{"title":"Macromol.React.Eng.4/2022","authors":"","doi":"10.1002/mren.202270007","DOIUrl":null,"url":null,"abstract":"<p><b>Front Cover</b>: 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.\n\n <figure>\n <div><picture>\n <source></source></picture><p></p>\n </div>\n </figure></p>","PeriodicalId":18052,"journal":{"name":"Macromolecular Reaction Engineering","volume":null,"pages":null},"PeriodicalIF":1.8000,"publicationDate":"2022-08-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/mren.202270007","citationCount":"0","resultStr":"{\"title\":\"Macromol. React. Eng. 4/2022\",\"authors\":\"\",\"doi\":\"10.1002/mren.202270007\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><b>Front Cover</b>: 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.\\n\\n <figure>\\n <div><picture>\\n <source></source></picture><p></p>\\n </div>\\n </figure></p>\",\"PeriodicalId\":18052,\"journal\":{\"name\":\"Macromolecular Reaction Engineering\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.8000,\"publicationDate\":\"2022-08-18\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://onlinelibrary.wiley.com/doi/epdf/10.1002/mren.202270007\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Macromolecular Reaction Engineering\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/mren.202270007\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"ENGINEERING, CHEMICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Macromolecular Reaction Engineering","FirstCategoryId":"5","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/mren.202270007","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
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.
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.
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