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Hamed Akbarzadeh
ORCID
Publication Activity (10 Years)
Years Active: 2015-2019
Publications (10 Years): 3
Top Topics
Databases
Protein Folding
Molecular Dynamics
Scientific Data
Top Venues
J. Comput. Chem.
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Publications
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Mohsen Abbaspour
,
Majid Namayandeh Jorabchi
,
Hamed Akbarzadeh
,
Sirous Salemi
,
Reyhaneh Ebrahimi
Molecular dynamics simulation of anticancer drug delivery from carbon nanotube using metal nanowires.
J. Comput. Chem.
40 (25) (2019)
Mohsen Abbaspour
,
Hamed Akbarzadeh
,
Sirous Salemi
,
Khodanazar Pirfalak
Molecular dynamics simulation of liquid water and ice nanoclusters using a new effective HFD-like model.
J. Comput. Chem.
39 (5) (2018)
Hamed Akbarzadeh
,
Mohsen Abbaspour
,
Esmat Mehrjouei
,
Samira Ramezanzadeh
Pt-Co nanocluster in hollow carbon nanospheres.
J. Comput. Chem.
39 (19) (2018)
Hamed Akbarzadeh
,
Amir Nasser Shamkhali
adsorption on Ag-nanocluster/single-walled carbon nanotube composites: A molecular dynamics study on the effects of nanocluster size, diameter, and chirality of nanotube.
J. Comput. Chem.
36 (7) (2015)