Mohsen Abbaspour

ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 11

Top Venues

RSC advances

Physical chemistry chemical physics : PCCP

Journal of computational chemistry

Hakim Sabzevari University

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Hakim Sabzevari University

Iran

Assoc. Prof. :: Chemistry

Publications

Mohsen Abbaspour
Polyoxometalate ionic liquid between graphene oxide surfaces as a new membrane in the desalination process: a molecular dynamics study. Physical chemistry chemical physics : PCCP (2023)
Mohsen Abbaspour, Fateme Fotourechi, Hamed Akbarzadeh, Sirous Salemi
Investigation of small inhibitor effects on methane hydrate formation in a carbon nanotube using molecular dynamics simulation. RSC advances 13 (10) (2023)
Mohsen Abbaspour, Fateme Fotourechi, Hamed Akbarzadeh, Sirous Salemi
Investigation of small inhibitor effects on methane hydrate formation in a carbon nanotube using molecular dynamics simulation. RSC advances 13 (10) (2023)
Mohsen Abbaspour
Polyoxometalate ionic liquid between graphene oxide surfaces as a new membrane in the desalination process: a molecular dynamics study. Physical chemistry chemical physics : PCCP 25 (19) (2023)
Mohsen Abbaspour
Polyoxometalate ionic liquid between graphene oxide surfaces as a new membrane in the desalination process: a molecular dynamics study. Physical chemistry chemical physics : PCCP 25 (19) (2023)
Zahra Khalilzadeh, Mohsen Abbaspour, Farrokhzad Mohammadi Zonoz
Investigation of thermodynamics, and structural, dynamical, and electrical properties of polyoxometalate ionic liquid confined into carbon nanotubes during the melting process using molecular dynamics simulation. RSC advances 13 (1) (2022)
Zahra Khalilzadeh, Mohsen Abbaspour, Farrokhzad Mohammadi Zonoz
Investigation of thermodynamics, and structural, dynamical, and electrical properties of polyoxometalate ionic liquid confined into carbon nanotubes during the melting process using molecular dynamics simulation. RSC advances 13 (1) (2022)
Mohsen Abbaspour, Majid Namayandeh Jorabchi, Hamed Akbarzadeh, Azra Ebrahimnejad
Investigation of the thermal properties of phase change materials encapsulated in capped carbon nanotubes using molecular dynamics simulations. RSC advances 11 (40) (2021)
Mohsen Abbaspour, Hamed Akbarzadeh, Sirous Salemi, Leila Bahmanipour
Phase transitions in nanostructured water confined in carbon nanotubes by external electric and magnetic fields: a molecular dynamics investigation. RSC advances 11 (18) (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. Journal of computational chemistry 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. Journal of computational chemistry 39 (5) (2017)

Mohsen Abbaspour.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Mohsen Abbaspour