Mohsen Abbaspour

Publication Activity (10 Years)

Years Active: 2006-2021
Publications (10 Years): 4

Top Topics

Machine Learning And Statistical

Protein Folding

Molecular Dynamics

Top Venues

J. Comput. Chem.

Publications

Mohammad Sadegh Es-haghi, Mohsen Abbaspour, Hamidreza Abbasianjahromi, Stefano Mariani
Machine Learning-Based Prediction of the Seismic Bearing Capacity of a Shallow Strip Footing over a Void in Heterogeneous Soils. Algorithms 14 (10) (2021)
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)
Mohsen Abbaspour, Rafeef Abugharbieh, Mohua Podder, Scott J. Tebbutt
Fully automated analysis of multi-resolution four-channel micro-array genotyping data. Medical Imaging: Image Processing (2006)