Habibzadeh S 1

1. An insight into thermal properties of BC₃-graphene hetero-nanosheets: a molecular dynamics study
2. Dynamics of Antimicrobial Peptide Encapsulation in Carbon Nanotubes: The Role of Hydroxylation
3. Heat transfer through hydrogenated graphene superlattice nanoribbons: a computational study
4. Thermal conductivity of random polycrystalline BC₃ nanosheets: A step towards realistic simulation of 2D structures
5. Intelligent route to design efficient CO₂ reduction electrocatalysts using ANFIS optimized by GA and PSO
6. Cure Kinetics of Samarium-Doped Fe₃O₄/Epoxy Nanocomposites
7. Applying molecular dynamics simulation to take the fracture fingerprint of polycrystalline SiC nanosheets
8. Dynamics of Topology-dependent Water Purification by Siliceous Zeolite Membranes
9. MEL zeolite nanosheet membranes for water purification: insights from molecular dynamics simulations
10. Adsorption onto zeolites: molecular perspective
11. Ion rejection performances of functionalized porous graphene nanomembranes for wastewater purification: A molecular dynamics simulation study
12. Highly antifouling polymer-nanoparticle-nanoparticle/polymer hybrid membranes
13. Retraction notice to “Highly antifouling polymer-nanoparticle-nanoparticle/polymer hybrid membranes” [Sci. Total Environ. 810 (2022) / 152228] (Science of the Total Environment (2022) 810, (S0048969721073046), (10.1016/j.scitotenv.2021.152228))
14. Theoretical encapsulation of fluorouracil (5-fu) anti-cancer chemotherapy drug into carbon nanotubes (cnt) and boron nitride nanotubes (bnnt)
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