Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Mahdyeh Yavari"'
Publikováno v:
Journal of Chemical and Petroleum Engineering, Vol 57, Iss 2, Pp 199-207 (2023)
Molecular dynamics simulations have been performed in this study to predict the diffusion coefficient of benzene in hexane and vice versa by Materials Studio software. COMPASS force field has been applied to the system for optimization of the structu
Externí odkaz:
https://doaj.org/article/901d84bbb50a4e42a8db9dde362211c6
