Innovative Research Award
Fatemeh Moosavi Baigi
Ferdowsi University of Mashhad, Iran
Fatemeh Moosavi Baigi is a researcher affiliated with Ferdowsi University of Mashhad whose scholarly work includes molecular dynamics simulation and computational investigation of chemical, materials, and biomedical systems. Her indexed research record includes studies involving molecular interactions, membranes, nanostructures, drug delivery, and energy-related materials. [1]
Abstract
Fatemeh Moosavi Baigi’s research profile is centered on molecular dynamics simulation and computational studies of molecular, interfacial, membrane, nanomaterial, and biomedical systems. Her publications demonstrate applications of simulation methods to drug delivery, metal-organic frameworks, graphene-based materials, electrolytes, and chemical interactions, connecting molecular-scale analysis with broader materials and chemical research. [1] [2]
Keywords
Molecular dynamics simulation; computational chemistry; molecular interactions; nanomaterials; metal-organic frameworks; drug delivery; graphene; membranes; adsorption; chemical physics; computational materials science.
Introduction
Fatemeh Moosavi Baigi’s research combines computational modeling with chemical and materials investigations, particularly through molecular dynamics simulation. Her work examines molecular behavior in systems relevant to membranes, nanomaterials, electrolytes, drug delivery, and molecular interactions. This approach provides atomistic insight into structure, transport, adsorption, and interaction mechanisms across diverse chemical applications. [1] [3]
Research Profile
Her indexed research profile includes molecular dynamics simulation applied to chemical systems, functional materials, nanostructures, membranes, and biomedical delivery platforms. ScienceDirect identifies Ferdowsi University of Mashhad as her current affiliation and lists molecularly relevant topics including adsorption, carbon nanotubes, compressibility, reverse osmosis, and related chemical phenomena. [1]
Research Contributions
Documented contributions include simulation-based studies of drug transport across cell membranes, metal-organic framework interactions, graphene-based electrode materials, and zirconia-based electrolytes. Her research illustrates how molecular-scale simulations can evaluate diffusion, adsorption, structural behavior, charge-related properties, and material interactions, supporting computational interpretation of experimentally relevant chemical and materials systems. [2] [3] [4]
Publications
Her publication record includes peer-reviewed studies across chemical physics, computational chemistry, materials, energy, and biomedical research. Examples include molecular dynamics simulation of drug delivery using gold nanoparticles, transport and thermodynamic properties of zirconia-based electrolytes, and investigations of molecular interactions with metal-organic frameworks. [2] [3] [5]
Research Impact
The indexed profile reports substantial scholarly visibility, with 83 documents, 1,496 citations, and an h-index of 19 in the supplied profile data. ScienceDirect independently lists 82 documents, 1,450 citations, and an h-index of 19, indicating that bibliometric values can change over time and between database snapshots. [1]
Award Suitability
The documented research record aligns with an award category focused on innovative chemical research through its sustained use of molecular dynamics simulation in chemical, materials, membrane, energy, and biomedical contexts. Publications demonstrate interdisciplinary applications of computational methods to molecular interactions and functional materials, providing evidence relevant to recognition of research innovation. [1] [2]
Conclusion
Fatemeh Moosavi Baigi’s scholarly profile reflects a sustained computational research program centered on molecular dynamics simulation and its applications to chemistry, materials, energy, and biomedical systems. Her indexed publications and citation record provide measurable evidence of research activity and visibility, while her interdisciplinary studies demonstrate the broad applicability of molecular-scale computational approaches. [1] [2]
External Links
References
- Elsevier. (n.d.). Fatemeh Moosavi Baigi: ScienceDirect author profile, Scopus Author ID 56598607700. ScienceDirect.
https://www.sciencedirect.com/author/56598607700/fatemeh-moosavi-baigi
- Farhadian, N., Samadi Kazemi, M., Moosavi Baigi, F., & Khalaj, M. (2022). Molecular dynamics simulation of drug delivery across the cell membrane by applying gold nanoparticle carrier: Flutamide as hydrophobic and glutathione as hydrophilic drugs as the case studies. Journal of Molecular Graphics and Modelling, 116, 108271. DOI: 10.1016/j.jmgm.2022.108271.
https://doi.org/10.1016/j.jmgm.2022.108271
- Akbari, M., & Moosavi Baigi, F. (2026). Comparative study on the drug interaction with UiO-based MOFs by molecular dynamics simulation. Journal of Coordination Chemistry, 79(11), 1391. DOI: 10.1080/00958972.2026.2689725.
https://doi.org/10.1080/00958972.2026.2689725
- Razmkhah, M., Hamed Mosavian, M. T., & Moosavi, F. (2016). Transport, thermodynamic, and structural properties of rare earth zirconia-based electrolytes by molecular dynamics simulation. International Journal of Energy Research, 40(12), 1712–1722. DOI: 10.1002/er.3559.
https://doi.org/10.1002/er.3559
- Asadi, M., Asadi, Z., Barzegar Sadi, S., Zarei, L., Moosavi Baigi, F., & Amirghofran, Z. (2014). Synthesis, characterization and the interaction of some new water-soluble metal Schiff base complexes with human serum albumin. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 122, 118–129. DOI: 10.1016/j.saa.2013.10.070.
https://doi.org/10.1016/j.saa.2013.10.070