Masoud Darvish Ganji (M Darvish Ganji, Maosud Darvish Ganji)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 6

Top Topics

Reduced Graphene Oxide

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Journal of molecular modeling

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

Publications

Masoud Darvish Ganji, Hyunseok Ko, Saeed Jamehbozorgi, Mahmood Tajbakhsh, Sepideh Tanreh, Rosa Pahlavan Nejad, Mahboubeh Sepahvand, Mahyar Rezvani
Unravelling performance of honeycomb structures as drug delivery systems for the isoniazid drug using DFT-D3 correction dispersion and molecular dynamic simulations. Physical chemistry chemical physics : PCCP (2024)
Masoud Darvish Ganji, Hyunseok Ko, Saeed Jamehbozorgi, Mahmood Tajbakhsh, Sepideh Tanreh, Rosa Pahlavan Nejad, Mahboubeh Sepahvand, Mahyar Rezvani
Unravelling performance of honeycomb structures as drug delivery systems for the isoniazid drug using DFT-D3 correction dispersion and molecular dynamic simulations. Physical chemistry chemical physics : PCCP 26 (18) (2024)
Masoumeh Mohammadzaheri, Saeed Jamehbozorgi, Masoud Darvish Ganji, Mahyar Rezvani, Zahra Javanshir
Toward functionalization of ZnO nanotubes and monolayers with 5-aminolevulinic acid drugs as possible nanocarriers for drug delivery: a DFT based molecular dynamic simulation. Physical chemistry chemical physics : PCCP (2023)
Anahita Bakhshandeh, Fatemeh Ardestani, Hamid Reza Ghorbani, Masoud Darvish Ganji
Structural and molecular properties of complexes of biomolecules and metal-organic frameworks: dispersion-corrected DFT treatment. Journal of molecular modeling 28 (2) (2022)
H Tavassoli Larijani, M Jahanshahi, Masoud Darvish Ganji, M H Kiani
Computational studies on the interactions of glycine amino acid with graphene, h-BN and h-SiC monolayers. Physical chemistry chemical physics : PCCP 19 (3) (2018)
F Moradi, Masoud Darvish Ganji, Y Sarrafi
Tunable phenol remediation from wastewater using SWCNT-based, sub-nanometer porous membranes: reactive molecular dynamics simulations and DFT calculations. Physical chemistry chemical physics : PCCP 19 (12) (2018)