Fatemeh Mollaamin
Orcid: 0000-0002-6896-336X
According to our database1,
Fatemeh Mollaamin authored at least 5 papers
between 2023 and 2025.
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Bibliography
2025
Digging SiC Semiconductor Efficiency for Trapping Main Group Metals in Cell Batteries: Application of Computational Chemistry by Mastering the Density Functional Theory Study.
Comput., 2025
2024
Application of Smart Condensed H-Adsorption Nanocomposites in Batteries: Energy Storage Systems and DFT Computations.
Comput., 2024
2023
Application of DFT and TD-DFT on Langmuir Adsorption of Nitrogen and Sulfur Heterocycle Dopants on an Aluminum Surface Decorated with Magnesium and Silicon.
Comput., June, 2023
Molecular Dynamics Simulation from Symmetry Breaking Changing to Asymmetrical Phospholipid Membranes Due to Variable Capacitors during Resonance with Helical Proteins.
Symmetry, 2023
Computational Methods in the Drug Delivery of Carbon Nanocarriers onto Several Compounds in Sarraceniaceae Medicinal Plant as Monkeypox Therapy.
Comput., 2023