PhD at University of Zanjan, United States
Shabnam Naderlou is a dedicated and highly skilled research scientist specializing in computational chemistry, particularly multi-scale simulations and molecular dynamics. She holds a PhD in Physical Chemistry from the University of Zanjan, Iran, where she graduated as the top-ranked student. With a strong technical background and an impressive academic track record, Shabnam is passionate about advancing research in chemistry and nanotechnology. Her research focuses on understanding the dynamics of molecular structures, such as metal-organic frameworks (MOFs) and zeolites, with applications in drug delivery and gas storage. Fluent in both English and Persian, she brings both technical expertise and multilingual capabilities to her roles. Shabnam is also a skilled project manager, having worked on various research and development projects in both academic and industrial settings. Her technical proficiency in computational chemistry tools and programming, combined with her commitment to innovation, underscores her potential to make significant contributions to scientific advancement.
Professional Profile:
Education🎓
Shabnam Naderlou has an exemplary educational background. She earned her PhD in Physical Chemistry from the University of Zanjan in 2023, specializing in computational chemistry, with a focus on multi-scale simulations. Her academic excellence is reflected in her GPA of 4.0, making her the top student in her class. Prior to her doctoral studies, she obtained a Master’s degree in Physical Chemistry from the Institute for Advanced Studies in Basic Sciences (IASBS) in Zanjan, where she also graduated with a perfect GPA of 4.0. Her Master’s research focused on molecular dynamics simulations, further refining her expertise in computational methods. Shabnam’s academic journey began with a Bachelor’s degree in Applied Chemistry from Isfahan University of Technology, where she graduated with a strong GPA of 3.8. Her consistent academic performance across all levels of education highlights her dedication to learning and research, laying a strong foundation for her career in chemistry.
Professional Experience 💼
Shabnam Naderlou’s professional experience spans both academic and industrial sectors, showcasing her versatility as a researcher and manager. She served as a Research and Development Manager at Samin Sana’at Company, where she was responsible for overseeing the implementation of research projects and improving product quality. Her role included establishing connections with research centers and supervising the stages of product development. She also held the position of Quality Control Manager, where she ensured that product testing, equipment calibration, and inspections were conducted in a timely and accurate manner. Additionally, Shabnam has experience as a research advisor at the University of Zanjan, guiding students in computational chemistry projects. Earlier in her career, she interned at the Water and Wastewater Company in Zanjan, gaining practical laboratory experience. Shabnam’s professional journey reflects her ability to apply her academic knowledge to real-world problems, making her a valuable asset in both research and industry.
Research Interest🔍
Shabnam Naderlou’s research interests lie at the intersection of computational chemistry, materials science, and molecular dynamics. She is particularly focused on the study of porous materials like metal-organic frameworks (MOFs) and zeolites, which have broad applications in gas storage, drug delivery, and energy storage. Her expertise in Molecular Dynamics (MD) and Monte Carlo simulations allows her to model the microscopic behavior of molecules, which is essential for understanding and optimizing material properties at the molecular level. In addition to these core areas, Shabnam is also interested in Quantum Mechanics/Molecular Mechanics (QM/MM) hybrid simulations, which provide a more comprehensive understanding of chemical systems by combining quantum and classical approaches. Her work has significant implications for the development of new materials with advanced capabilities in areas such as healthcare, environmental protection, and nanotechnology, making her research both impactful and forward-thinking.
Award and Honor🏅
Shabnam Naderlou has received numerous awards and honors throughout her academic and professional career, reflecting her outstanding achievements and contributions to the field of chemistry. In 2023, she was awarded incentive support for her doctoral dissertation by the Iran Nanotechnology Innovation Council (INIC), highlighting the importance of her research in computational chemistry. She also received multiple incentives for her publications from the INIC in 2022-2023, further underscoring the impact of her work in the scientific community. Shabnam was recognized as the top PhD student at the University of Zanjan in 2023, a testament to her academic excellence and dedication. Earlier in her career, she was awarded first place in national scientific competitions, and she received support for her master’s thesis from the INIC in 2016. These accolades not only showcase her expertise but also her commitment to advancing scientific knowledge in computational and physical chemistry.
Conclusion
Shabnam Naderlou is an excellent candidate for the Best Researcher Award due to her exceptional academic achievements, impactful research contributions, and expertise in computational chemistry. Her advanced work in molecular dynamics, materials science, and nanotechnology is cutting-edge and aligns with current scientific priorities. While broadening her international collaborations and research diversity could further elevate her profile, her current accomplishments make her a strong contender for this award.
Publications top noted📜
- Publication: “Multi-scale computational investigation of Ag-doped two-dimensional Zn-based MOFs for storage and release of small NO and CO bioactive molecules”
- Journal: Physical Chemistry Chemical Physics
- Year: 2023
- DOI: 10.1039/D2CP04725J
- Contributors: Shabnam Naderlou, Morteza Vahedpour, Douglas M. Franz
- Publication: “Innentitelbild: Ultramicropore Engineering by Dehydration to Enable Molecular Sieving of H2 by Calcium Trimesate”
- Journal: Angewandte Chemie
- Year: 2020
- DOI: 10.1002/ange.202009691
- Contributors: Soumya Mukherjee, Shoushun Chen, Andrey A. Bezrukov, Matthew Mostrom, Victor V. Terskikh, Douglas Franz, Shi‐Qiang Wang, Amrit Kumar, Mansheng Chen, Brian Space
- Publication: “Inside Cover: Ultramicropore Engineering by Dehydration to Enable Molecular Sieving of H2 by Calcium Trimesate”
- Journal: Angewandte Chemie International Edition
- Year: 2020
- DOI: 10.1002/anie.202009691
- Contributors: Soumya Mukherjee, Shoushun Chen, Andrey A. Bezrukov, Matthew Mostrom, Victor V. Terskikh, Douglas Franz, Shi‐Qiang Wang, Amrit Kumar, Mansheng Chen, Brian Space
- Publication: “Ultramicropore Engineering by Dehydration to Enable Molecular Sieving of H2 by Calcium Trimesate”
- Journal: Angewandte Chemie International Edition
- Year: 2020
- DOI: 10.1002/anie.202006414
- Contributors: Soumya Mukherjee, Shoushun Chen, Andrey A. Bezrukov, Matthew Mostrom, Victor V. Terskikh, Douglas Franz, Shi‐Qiang Wang, Amrit Kumar, Mansheng Chen, Brian Space
- Publication: “Ultramicropore Engineering by Dehydration to Enable Molecular Sieving of H2 by Calcium Trimesate”
- Journal: Angewandte Chemie
- Year: 2020
- DOI: 10.1002/ange.202006414
- Contributors: Soumya Mukherjee, Shoushun Chen, Andrey A. Bezrukov, Matthew Mostrom, Victor V. Terskikh, Douglas Franz, Shi‐Qiang Wang, Amrit Kumar, Mansheng Chen, Brian Space
- Publication: “MPMC and MCMD: Free High‐Performance Simulation Software for Atomistic Systems”
- Journal: Advanced Theory and Simulations
- Year: 2019
- DOI: 10.1002/adts.201900113
- Contributors: Douglas M. Franz, Jonathan L. Belof, Keith McLaughlin, Christian R. Cioce, Brant Tudor, Adam Hogan, Luciano Laratelli, Meagan Mulcair, Matthew Mostrom, Alejandro Navas
- Publication: “Simulations of hydrogen, carbon dioxide, and small hydrocarbon sorption in a nitrogen-rich rht-metal–organic framework”
- Journal: Physical Chemistry Chemical Physics
- Year: 2018
- DOI: 10.1039/C7CP06885A
- Contributors: Douglas M. Franz, Zachary E. Dyott, Katherine A. Forrest, Adam Hogan, Tony Pham, Brian Space
