Modeling Sorption and Diffusion of Alkanes, Alkenes, and their Mixtures in Silicalite: From MD and GCMC Molecular Simulations to Artificial Neural Networks.

Autor:	Gurras, Arsenios1 (AUTHOR), Gergidis, Leonidas N.1 (AUTHOR) lgergidi@uoi.gr
Zdroj:	Advanced Theory & Simulations. Mar2021, Vol. 4 Issue 3, p1-12. 12p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu