Dr. Mozhgan Sepahvandian | Computational Chemistry | Best Researcher Award
Iranian | Iran
Dr. Mozhgan Sepahvandian is a dedicated researcher in inorganic chemistry, contributing to the advancement of materials science through innovative approaches in synthesis, characterization, and application-driven design of inorganic compounds. Her scientific focus spans functional materials, catalytic systems, coordination chemistry, and metal-based structures with potential relevance across energy, environmental, and biomedical domains. She has completed numerous research projects demonstrating strong analytical insight, experimental precision, and a commitment to solving complex chemical challenges. Her publication record includes contributions to peer-reviewed journals indexed in leading scientific databases, reflecting the relevance and impact of her findings within the research community. With active involvement in multiple collaborative scientific initiatives, Dr. Sepahvandian integrates interdisciplinary perspectives into her work, enhancing the applicability of her research outcomes. She has contributed to scientific knowledge through studies exploring structural behavior, reactivity patterns, and advanced material performance, supporting the development of sustainable and efficient chemical solutions. Her engagement in scholarly activities includes reviewing literature, participating in knowledge-exchange platforms, and interacting with researchers across diverse domains. She maintains a strong interest in exploring new inorganic frameworks, optimizing synthesis pathways, and extending the utility of inorganic materials toward emerging technological needs. Her research contributions reflect a clear commitment to scientific excellence, innovation, and the continuous expansion of chemical knowledge, positioning her as a promising and impactful scientist in her field.
Profile: Orcid
Featured Publications
Sepahvandian, M., & Zabardasti, A. (2025). Computational study of dacarbazine–amino acid interactions. Journal of Biomolecular Structure and Dynamics.
Sepahvandian, M., & Zabardasti, A. (2025). Exploring limonene adsorption on magnesium and selenium doped AlP nanosheets: A DFT study. Computational Condensed Matter, 33, e01094.
Sepahvandian, M., Abd Al-Aama, Z. M., Al-Masoudi, H. Q., & Zabardasti, A. (2025). Theoretical investigation of optical properties of adducts of Aun and Cun (n = 1–3) with free base porphyrins. Bulletin of the Chemical Society of Ethiopia, 39(9).