A combinatorial machine-learning-driven approach for predicting glass transition temperature based on numerous molecular descriptors

Autor:	Dazi Li, Caibo Dong, Zhudan Chen, Yining Dong, Jun Liu
Rok vydání:	2023
Předmět:	General Chemical Engineering Modeling and Simulation General Materials Science General Chemistry Condensed Matter Physics Information Systems
Zdroj:	Molecular Simulation. 49:617-627
ISSN:	1029-0435 0892-7022
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::c179700a7f5b7a97a758a66684f30eb1 https://doi.org/10.1080/08927022.2023.2181019 Zobrazit plný text záznamu