Amin Tirjoo

Molecular dynamics simulations of asphaltene aggregation under different conditions

H. Rezaei, B. Bayati, Mahmoud Rahmati, 2019, Journal of Petroleum Science and Engineering.

Molecular dynamics simulation of the effect of ions in water on the asphaltene aggregation

H. Rezaei, B. Bayati, Mahmoud Rahmati, 2019, Journal of Molecular Liquids.