Professor in physical chemistry | University of birjand | Iran
Heidar Raissi is a distinguished professor in the Department of Chemistry at the Faculty of Science. His research primarily focuses on theoretical chemistry, specifically quantum mechanical studies of molecular interactions, including hydrogen bonding and the adsorption of drug molecules on various nanomaterials. His work has garnered international recognition for advancing the understanding of molecular dynamics and computational chemistry.
Profile
Scholar
Strengths for the Award
- Extensive Research Contributions: Professor Heidar Raissi has a significant body of work, particularly in theoretical and computational chemistry, as evidenced by his numerous publications in high-impact journals like Polymer Bulletin, Scientific Reports, and Journal of Biomolecular Structure and Dynamics. His research spans various topics such as drug delivery systems, molecular dynamics, and nanomaterials, with an emphasis on cancer therapeutics and molecular simulations.
- Focus on Cutting-Edge Topics: His work on computational studies of drug interactions, nanomaterials, and environmental processes highlights his involvement in highly relevant, contemporary research areas. For example, his contributions to drug delivery via carbon nanotubes, the investigation of anticancer drugs, and the use of nanostructures in environmental remediation (e.g., gas adsorption, wastewater treatment) are critical in addressing global health and environmental issues.
- Collaborative Efforts: Professor Raissi’s collaborations with a wide range of researchers, evident from his co-authorship in multiple journal papers and conference presentations, suggests a strong network within the academic and research community. This enhances the impact of his research and positions him as a key contributor in his field.
- Strong Presence in Academic Conferences: His involvement in numerous national and international conferences demonstrates an active engagement with the broader scientific community. Presenting at high-level conferences, such as the International Congress on Chemistry and Nano-Chemistry and Iranian Chemical Society Conferences, reflects his commitment to sharing knowledge and fostering dialogue within the scientific community.
- Cross-Disciplinary Expertise: Raissi’s research spans multiple disciplines, including computational chemistry, nanotechnology, and materials science, particularly in the context of drug design and environmental chemistry. His interdisciplinary expertise is highly valuable for addressing complex global challenges, particularly in healthcare and environmental sustainability.
Education 🎓
Professor Raissi holds a deep academic background in chemistry, specializing in computational and theoretical approaches to molecular interactions. His expertise spans various fields, including nanotechnology, drug delivery systems, and material science. Although specific educational qualifications are not listed, his extensive body of work and involvement in high-level research speaks to his advanced training in the field.
Experience 🧑🏫
With decades of experience, Professor Raissi has contributed significantly to the development of computational methods in chemistry. He has worked on numerous projects that utilize density functional theory (DFT) and molecular dynamics simulations to explore the properties and interactions of molecules in complex systems. His teaching and research have positively impacted both academic circles and industrial applications, particularly in drug delivery technologies and material science.
Research Interests 🔬
Professor Raissi’s research focuses on theoretical studies of molecular systems, particularly those involving quantum chemistry and molecular dynamics. He is highly involved in the exploration of molecular interactions, including hydrogen bonding, drug adsorption on nanostructured materials, and the application of computational methods to predict molecular behavior. His interest also includes the development of advanced materials for drug delivery and nanotechnology applications, particularly in cancer treatment.
Awards 🏆
Professor Raissi has received various accolades for his groundbreaking research in computational chemistry. While specific awards are not listed in the provided information, his recognition at international conferences and contributions to high-impact journals, such as Polymer Bulletin and Scientific Reports, underscore his esteemed position in the field of chemistry. His continued involvement in conferences and symposiums highlights his active participation in advancing scientific knowledge.
Publications 📚
- Assessment of the adsorption mechanism of Flutamide anticancer drug on the functionalized single-walled carbon nanotube surface as a drug delivery vehicle: An alternative approach
- Authors: M Kamel, H Raissi, A Morsali, M Shahabi
- Year: 2018
- Cited by: 108
- Understanding loading, diffusion and releasing of doxorubicin and paclitaxel dual delivery in graphene and graphene oxide carriers as highly efficient drug delivery systems
- Authors: H Hashemzadeh, H Raissi
- Year: 2020
- Cited by: 106
- DFT calculations and molecular dynamics simulation study on the adsorption of 5-fluorouracil anticancer drug on graphene oxide nanosheet as a drug delivery vehicle
- Authors: F Safdari, H Raissi, M Shahabi, M Zaboli
- Year: 2017
- Cited by: 99
- The presentation of an approach for estimating the intramolecular hydrogen bond strength in conformational study of β-Aminoacrolein
- Authors: AR Nowroozi, H Raissi, F Farzad
- Year: 2005
- Cited by: 92
- The hybrid of Pd and SWCNT (Pd loaded on SWCNT) as an efficient sensor for the formaldehyde molecule detection: A DFT study
- Authors: M Yoosefian, H Raissi, A Mola
- Year: 2015
- Cited by: 91
- On the pseudocapacitive behavior of nanostructured molybdenum oxide
- Authors: H Farsi, F Gobal, H Raissi, S Moghiminia
- Year: 2010
- Cited by: 84
- Covalent organic framework as smart and high efficient carrier for anticancer drug delivery: A DFT calculations and molecular dynamics simulation study
- Authors: H Hashemzadeh, H Raissi
- Year: 2018
- Cited by: 80
- Theoretical study of solvent and co-solvent effects on the interaction of Flutamide anticancer drug with Carbon nanotube as a drug delivery system
- Authors: M Kamel, H Raissi, A Morsali
- Year: 2017
- Cited by: 73
- Density functional theory calculations and molecular dynamics simulations of the adsorption of ellipticine anticancer drug on graphene oxide surface in aqueous medium as well as drug delivery system
- Authors: Z Hasanzade, H Raissi
- Year: 2018
- Cited by: 70
- Theoretical insights into the intermolecular and mechanisms of covalent interaction of Flutamide drug with COOH and COCl functionalized carbon nanotubes: a DFT approach
- Authors: M Kamel, A Morsali, H Raissi, K Mohammadifard
- Year: 2020
- Cited by: 68
Conclusion 📖
Professor Heidar Raissi has made invaluable contributions to the fields of theoretical and computational chemistry. His research, which blends quantum mechanics and molecular dynamics, is pivotal in the development of new materials for drug delivery, particularly in cancer therapies. Through his academic journey, he has built a solid reputation for his meticulous studies and collaborative efforts, and his work continues to inspire future research in nanotechnology and material science. His extensive publication record and recognition in scientific communities solidify his status as a leading expert in his field.
