Hamed Akbarzadeh

According to our database, Hamed Akbarzadeh authored at least 5 papers between 2011 and 2019.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2019

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

2018

Pt-Co nanocluster in hollow carbon nanospheres.

Hamed Akbarzadeh, Mohsen Abbaspour, Esmat Mehrjouei, Samira Ramezanzadeh

J. Comput. Chem., 2018

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

2015

H₂ adsorption on Ag-nanocluster/single-walled carbon nanotube composites: A molecular dynamics study on the effects of nanocluster size, diameter, and chirality of nanotube.

Hamed Akbarzadeh, Amir Nasser Shamkhali

J. Comput. Chem., 2015

2011

Denaturation of Drew-Dickerson DNA in a high salt concentration medium: Molecular dynamics simulations.

C. Izanloo, G. A. Parsafar, Hadi Abroshan, Hamed Akbarzadeh

J. Comput. Chem., 2011