Towards predicting liquid fuel physicochemical properties using molecular dynamics guided machine learning models

Autor:	Freitas, Rodolfo S.M., Lima, Ágatha P.F., Chen, Cheng, Rochinha, Fernando A., Mira, Daniel, Jiang, Xi
Zdroj:	In Fuel 1 December 2022 329
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect