Molecular dynamics simulation of liquid water and ice nanoclusters using a new effective HFD-like model. - Mohsen Abbaspour; Hamed Akbarzadeh; Sirous Salemi; Khodanazar Pirfalak (J. Comput. Chem., 2018)

Molecular dynamics simulation of anticancer drug delivery from carbon nanotube using metal nanowires. - Mohsen Abbaspour; Majid Namayandeh Jorabchi; Hamed Akbarzadeh; Sirous Salemi; Reyhaneh Ebrahimi (J. Comput. Chem., 2019)