Sabrina Gioria | Food and Nutrition Science | Innovative Research Award

Innovative Research Award

Sabrina Gioria — Joint Research Centre – European Commission, Italy.

Sabrina Gioria
Affiliation Joint Research Centre – European Commission
Country Italy
Scopus ID 35279714700
Documents 46
Citations 1,953
h-index 23
Subject Area Food and Nutrition Science
Event Name Scientific World Research Awards
ORCID 0000-0001-7150-9523

Sabrina Gioria is a researcher, who records document scholarly works across analytical, nanomaterial, immunological and therapeutic research topics. Her documented activities include peer-reviewed journal articles addressing analytical ultracentrifugation, lipid nanoparticles, nanomaterials, toxicological assessment, and immunological responses [1]

Abstract

This academic recognition profile presents Sabrina Gioria’s documented research activity using research records and the bibliographic profile information. Her recorded publications include analytical ultracentrifugation, lipid nanoparticle therapeutics, nanomaterials and toxicological assessment. Profile presents Sabrina Gioria in relation to the Innovative Research Award.[1]

Keywords

Sabrina Gioria; Innovative Research Award; Food and Nutrition Science; nanomaterials; lipid nanoparticles; analytical ultracentrifugation; toxicological assessment; research innovation.

Introduction

The Research profile identifies Sabrina Gioria through ORCID ID 0000-0001-7150-9523 and records scholarly activities beginning with recent journal publications. The profile associates the researcher with the Joint Research Centre – European Commission and Italy. [1]

Research Profile

The documented works span biomedical and nanoscience-oriented investigations, including RNA quantification, LNP-mRNA therapeutics, cryogels, macrophage phenotype and nanosimilar complex drugs. These records demonstrate participation in multidisciplinary research collaborations involving several scientific contributors. [2]

Research Contributions

Gioria is listed as an author on studies addressing analytical methods and characterization of complex biological or nanoscale systems. Her recorded contributions include research on LNP-mRNA quality assessment, nanoplastic toxicology and immune responses to nanoparticles. [3]

Publications

The ORCID record lists 11 works, including publications from 2022 through 2026. Her documented activities include peer-reviewed journal articles addressing analytical ultracentrifugation, lipid nanoparticles, nanomaterials, toxicological assessment, and immunological responses. Recent entries include studies on RNA quantification and LNP-mRNA therapeutics, while earlier records address nanomaterials, antibodies and immunological responses. [4]

Research Impact

The Scopus profile reports 46 documents, 1,953 citations and an h-index of 23. These bibliometric figures are profile-level indicators and should be interpreted according to the database’s coverage, indexing practices and update date. [5]

Award Suitability

For the Scientific World Research Awards, the documented publication record provides verifiable evidence of research participation and multidisciplinary scholarly activity. Assessment of award suitability should consider the award’s published criteria together with independently verified research records and supporting documentation.

Conclusion

Sabrina Gioria’s available scholarly record contains multiple peer-reviewed research contributions across analytical and nanoscience-related subjects. The ORCID record and Scopus information provide complementary identifiers and bibliometric context for academic recognition. [1]

References

  1. ORCID. (n.d.). Sabrina Gioria, ORCID iD 0000-0001-7150-9523. ORCID.
    https://orcid.org/0000-0001-7150-9523
  2. Elsevier. (n.d.). Scopus author details: Sabrina Gioria, Author ID 35279714700. Scopus.
    https://www.scopus.com/authid/detail.uri?authorId=35279714700
  3. Paracchini, V., Petrillo, M., Fornara, L., Gioria, S., et al. (2026). Critical Evaluation of Key Methods for RNA Quantification. International Journal of Molecular Sciences.
    https://doi.org/10.3390/ijms27167379
  4. Gioria, S., et al. (2025). Challenges in Measuring In Vitro Activity of LNP-mRNA Therapeutics. International Journal of Molecular Sciences.
    https://doi.org/10.3390/ijms26178152
  5. Gioria, S., et al. (2024). Analytical Ultracentrifugation to Assess the Quality of LNP-mRNA Therapeutics. International Journal of Molecular Sciences.
    https://doi.org/10.3390/ijms25115718

Birendra Kumar | Chemistry | Innovative Research Award

Innovative Research Award

Birendra Kumar — Govt. Rajmata Vijayaraje Sindhiya Girls College, India.

Birendra Kumar
Affiliation Govt. Rajmata Vijayaraje Sindhiya Girls College
Country India
Scopus ID 16144351800
Documents 42
Citations 393
h-index 11
Subject Area Chemistry
Event Scientific World Research Awards

Birendra Kumar is a researcher and his academic profile is associated with Chemistry research and documented scholarly activity. Birendra Kumar’s research is situated within Chemistry, with scholarly activity documented through indexed research records. [1]

Abstract

Birendra Kumar is presented as a Chemistry researcher affiliated with Govt. Rajmata Vijayaraje Sindhiya Girls College. The scholarly information records 42 documents, 393 citations and an h-index of 11. These indicators provide a concise description of the documented research profile. [1]

Keywords

Chemistry; academic research; chemical sciences; scholarly publications; research impact; bibliometrics; Scopus; citation analysis; Innovative Research Award; Scientific World Research Awards.

Introduction

Chemistry research addresses the composition, properties and transformations of matter through experimental and theoretical approaches. Kumar’s profile identifies Chemistry as the principal subject area. The indexed information can therefore be used to describe his academic research activity. [1]

Research Profile

The supplied profile associates Birendra Kumar with Govt. Rajmata Vijayaraje Sindhiya Girls College in India and identifies Chemistry as his subject area. His Scopus identifier provides a specific route for reviewing the indexed author record. Bibliometric values remain dependent on database updates. [2]

Research Contributions

The profile information supports describing Kumar’s academic activity through his Chemistry affiliation and indexed publication record. Research contributions may be evaluated using individual publications, methodological approaches, collaborations and citation evidence. Detailed contribution assessment should rely on the underlying scholarly publications. [3]

Publications

The Scopus profile for this page records 42 documents. Individual publication details should be verified directly through the author’s indexed record and publisher databases. DOI records provides persistent identifiers for scholarly publications. [2]

Research Impact

The bibliometric record reports 42 documents, 393 citations and an h-index of 11. These measures describe publication and citation activity within the relevant indexing system. They should be interpreted with the database date, subject coverage and author-profile accuracy taken into consideration. [2]

Award Suitability

The documented Chemistry affiliation, indexed research activity and reported bibliometric indicators provide information relevant to an academic recognition profile. The Innovative Research Award is associated with the Scientific World Research Awards event. Final eligibility and selection depend on the official award criteria and evaluation process.

Conclusion

Birendra Kumar’s academic profile is associated with Chemistry research at Govt. Rajmata Vijayaraje Sindhiya Girls College. The Scopus indicators provide measurable bibliometric context for his scholarly record. Further evaluation can be based on verified publications and the applicable award requirements. [1]

References

  1. Elsevier. (n.d.). Scopus Author Details: Birendra Kumar, Author ID 16144351800. Scopus.
    https://www.scopus.com/authid/detail.uri?authorId=16144351800
  2. Lakra, J., Tikariha Jangde, D., Kumar, B., & Ghosh, K. K. (2022). Micellization properties of quinolinium based surfactants: 1-alkylquinolinium bromide and 6-hydroxy-1-alkylquinolinium-bromide by fluorimetry, conductivity and surface tension measurements and its parameters. Chemical Thermodynamics and Thermal Analysis, 8, 100089.
    https://doi.org/10.1016/j.ctta.2022.100089
  3. Lakra, J., Tikariha, D., & Kumar, B. (2022). Significance of dimeric surfactant on kinetic study of organophosphorus compounds. International Journal of Chemical Kinetics, 54(8), 461–469.
    https://doi.org/10.1002/kin.21574
  4. Kumar, B., Tikariha, D., Ghosh, K. K., Barbero, N., & Quagliotto, P. (2013). Effect of polymers and temperature on critical micelle concentration of some gemini and monomeric surfactants. The Journal of Chemical Thermodynamics, 62, 178–185.
    https://doi.org/10.1016/j.jct.2013.03.006
  5. Kumar, B., Tikariha, D., Ghosh, K. K., Barbero, N., & Quagliotto, P. (2013). Kinetic study on effect of novel cationic dimeric surfactants for the cleavage of carboxylate ester. Journal of Physical Organic Chemistry, 26(8), 626–631.
    https://doi.org/10.1002/poc.3141

 

Hanan Aati | Pharmacy | Best Researcher Award

Best Researcher Award

Hanan Aati — King Saud University, Saudi Arabia

Hanan Aati
Affiliation King Saud University
Country Saudi Arabia
Scopus ID 57203870584
Documents 65
Citations 1,045
h-index 20
Subject Area Pharmacy
Event Scientific World Research Awards
ORCID 0000-0003-1598-2273

Hanan Aati is a researcher in Pharmacy with documented work involving natural products, bioactive compounds, biological activities, and molecular approaches. Her record identifies research interests including herbs, biological activity, natural products, and essential oils. [1]

Abstract

Hanan Aati’s documented research profile is centered on pharmacognosy and natural-product research. Her publication record also demonstrates interdisciplinary use of analytical chemistry, biological assays, molecular modelling, and metabolomic approaches. [1]

Keywords

Pharmacy; Pharmacognosy; Natural Products; Phytochemistry; Essential Oils; Bioactive Compounds; Medicinal Plants; Molecular Docking; Metabolomics; Biological Activity.

Introduction

Natural-product pharmacy combines the identification of chemical constituents with evaluation of biological properties and potential pharmaceutical relevance. Aati’s record places her academic appointment in Pharmacognosy and documents a sustained research focus on natural sources and secondary metabolites. [1]

Research Profile

The profile includes studies using phytochemical characterization, GC–MS, NMR-related approaches, essential-oil investigation, molecular docking, and biological evaluation. The ORCID record lists 47 works and records peer-review activity across journals in pharmaceutical and natural-product research. [1]

Research Contributions

Documented publications examine medicinal plants and natural materials through complementary chemical and biological methods. Examples include work on essential oils, phytochemical profiles, antimicrobial activity, antioxidant properties, molecular docking, and nanoformulations, illustrating the multidisciplinary scope of the research record. [4]

Publications

The Selected records include publications in Results in Chemistry, Journal of Agriculture and Food Research, Pharmaceutics, Scientific Reports, Frontiers in Pharmacology, Molecules, Heliyon, and related journals.

Research Impact

The researcher metrics report 65 documents, 1,045 citations, and an h-index of 20. These figures are presented as the profile information and may change as indexing databases update their records. The research profile independently documents the researcher’s identity, affiliation, keywords, works, and identifiers. [2]

Award Suitability

The documented combination of pharmacognosy, natural-product chemistry, biological evaluation, and interdisciplinary publication activity provides relevant evidence for consideration within a Best Researcher Award profile in Pharmacy. The assessment should be based on the award’s formal criteria and independently verified research records rather than on any single bibliometric measure.

Conclusion

Hanan Aati’s available academic record presents a sustained research profile in Pharmacognosy and Pharmacy, with emphasis on natural products and bioactive compounds. Her ORCID record and associated publications provide identifiable evidence of scholarly activities and research outputs. [1]

References

  1. ORCID. (n.d.). Dr. Hanan Aati, ORCID record 0000-0003-1598-2273. ORCID.
    https://orcid.org/0000-0003-1598-2273
  2. Scopus Author Profile: Hanan Aati, Scopus Author ID 57203870584.
    https://www.scopus.com/authid/detail.uri?authorId=57203870584
  3. Khan, D. A., et al., including Aati, H. Y. (2026). Functional food potential of Suaeda fruticosa (L.) Forssk. Journal of Agriculture and Food Research.
    https://doi.org/10.1016/j.jafr.2026.102758
  4. Hasaballah, N. H., AlGhamdi, S. A., et al., including Aati, H. (2026). Development of an Artemisia absinthium Essential Oil Nanoemulsion. Colloids and Interfaces.
    https://doi.org/10.3390/colloids10010010
  5. Al-Qahtani, J., Fatima, Z., Aati, H. Y., et al. (2025). Analgesic and anti-inflammatory potential of Ficus Palmata Forssk. Scientific Reports.
    https://doi.org/10.1038/S41598-025-25430-5

Gwang-Chol Jong | Computational Chemistry | Innovative Research Award

Innovative Research Award

Gwang-Chol Jong — University of Sciences, North Korea

Gwang-Chol Jong
Affiliation University of Sciences
Country North Korea
Scopus ID 57212610153
Documents 2
Citations 2
h-index 1
Subject Area Computational Chemistry
Event Scientific World Research Awards

Gwang-Chol Jong is a researcher whose indexed scholarly work is associated with computational and theoretical chemistry. His published research includes computational investigation of stable water-cluster structures using quantum-chemical methods and COSMO-based density calculations. [1]

Abstract

This academic recognition profile presents Gwang-Chol Jong in the context of computational chemistry and theoretical molecular research. His documented work includes computational classification of small water clusters, investigation of stable molecular structures, and application of quantum-chemical and COSMO-related calculations. [1]

Keywords

Computational Chemistry; Theoretical Chemistry; Water Clusters; COSMO; Quantum Chemistry; Molecular Structure; Density Calculations; Molecular Modeling; Hydrogen Bonding; Chemical Computation.

Introduction

Gwang-Chol Jong is a researcher affiliated with the University of Sciences, North Korea, whose documented scholarly work is focused on computational chemistry and theoretical molecular research. His research includes computational investigations of small water clusters and their molecular structures using quantum-chemical approaches. [2]

Research Profile

The publication record identifies Gwang-Chol Jong as a co-author of research concerning small water clusters and computational characterization of their structures. One indexed article reports the use of Hartree–Fock and density-functional theory calculations to investigate stable structures, together with COSMO-related calculations for density comparisons. [1]

Research Contributions

A documented contribution associated with Jong is the proposed notation framework for classifying small water clusters and the computational comparison of COSMO densities for stable cluster structures.The study also examined cluster structures using computational chemistry methods and discussed possible structural relationships relevant to liquid water.  [1]

Publications

A documented publication by Gwang-Chol Jong and co-authors is “Classification of small water clusters (SWCs) by (K, J, nO0)-X notation and study on conductive-like screening model (COSMO) densities of SWCs,” published in Computational and Theoretical Chemistry, volume 1209, article 113613. Record also identifies Jong among the authors of a 2025 article concerning polyhedral small water clusters [1]

Research Impact

The supplied researcher metrics list 2 documents, 2 citations, and an h-index of one. Computational chemistry research more broadly continues to employ molecular docking, quantum chemistry, molecular dynamics, and related computational techniques to investigate molecular interactions and chemical systems. [1]

Award Suitability

For the Scientific World Research Awards, the documented research profile is relevant to an Innovative Research Award category because it demonstrates application of computational methods to a defined chemical-structure problem. The reported work combines molecular classification, quantum-chemical calculations, and COSMO-based analysis within the study of small water clusters.

Conclusion

Gwang-Chol Jong’s documented scholarly profile is associated with computational and theoretical chemistry, with research concerning small water clusters and computational characterization of molecular structures. The identified publication provides a concrete example of applying quantum-chemical and COSMO approaches to molecular systems. [2]

References

  1. Elsevier. (n.d.). Scopus author details: Jong, Gwangchol, Author ID 57212610153. Scopus.
    https://www.scopus.com/authid/detail.uri?authorId=57212610153
  2. Jong, G.-C., Pak, G.-I., Pak, N.-J., Jong, R.-J., & Jon, Y. (2022).Classification of small water clusters (SWCs) by (K, J, nO0)-X notation and study on conductive-like screening model (COSMO) densities of SWCs
    .https://doi.org/10.1016/j.comptc.2022.113613
  3. Jong, G.-C., Pak, G.-I., Jo, M.-I., Ji, R.-H., Hyon, D.-H., & Gong, R.-H. (2025).Classification of polyhedral small water clusters by {N,N,N,N} notations and study on numbers of surface hydrogen bonds and surface hydrogen-bonded rings.
    https://doi.org/10.1016/j.jics.2025.102166
  4. Scientific World Research Awards.
    https://scientificworld.net

Abdul Ghani Noori | Renewable Energy | Best Researcher Award

Best Researcher Award

Abdul Ghani Noori
Affiliation Kandahar University
Country Afghanistan
Scopus ID 58103216900
Documents 5
Citations 81
h-index 2
Subject Area Renewable Energy
Event Scientific World Research Awards
ORCID 0000-0003-3927-9953

Abdul Ghani Noori — Kandahar University, Afghanistan

Abdul Ghani Noori is a researcher, whose documented work focuses on renewable-energy systems and energy-related engineering applications. His research publications  is on spanning renewable energy, photovoltaic systems, hybrid energy systems, hydrogen, and building energy performance.

Abstract

This academic recognition profile presents Abdul Ghani Noori’s documented research activities in renewable energy and related engineering fields. His recorded works include studies of biomass-based green hydrogen, building energy consumption, and diesel-solar photovoltaic hybrid systems. [1]

Keywords

Abdul Ghani Noori; Best Researcher Award; Renewable Energy; Photovoltaic Systems; Hybrid Renewable Energy; Green Hydrogen; Energy Engineering; Kandahar University; Afghanistan; Research Publications.

Introduction

Renewable-energy research addresses the development, evaluation, and integration of energy systems using sustainable resources. Noori’s documented publication record reflects this broad research context, with studies examining photovoltaic performance, hybrid renewable-energy configurations, hydrogen production, and energy consumption in buildings. [2]

Research Profile

The record associates Noori with research addressing energy challenges relevant to Afghanistan and other climatic or geographically constrained settings. A publication examines the techno-economic performance of diesel-solar PV hybrid systems for extended-hour water pumping, demonstrating the application of energy-system assessment to a regional context. [3]

Research Contributions

The documented research includes comparative photovoltaic analysis across Afghanistan’s climatic zones and investigation of hybrid renewable-energy systems designed for inaccessible areas. These studies address system optimization and reliable electricity integration, while another publication examines biomass-based green hydrogen as an energy pathway. [4]

Publications

The ORCID record lists six works, including journal articles and a conference paper. The listed publications cover 2022 through 2026 and include work published in Energy, Energy Reports, Energy Conversion and Management: X, and Materials Today Proceedings. [5]

Research Impact

The supplied profile data reports 81 citations and an h-index of 2. The publication record also demonstrates continued activity across several renewable-energy topics, including photovoltaic systems, hybrid generation, hydrogen, and energy efficiency. [1]

Award Suitability

For the Scientific World Research Awards, the profile identifies Abdul Ghani Noori under the Best Researcher Award category. The award suitability presented here is based on the supplied profile information and documented research record rather than an independent ranking of researchers.

Conclusion

Abdul Ghani Noori’s documented scholarly profile reflects research activity in renewable energy with particular attention to photovoltaic systems, hybrid renewable-energy configurations, and energy performance. His ORCID record and publications provide identifiable evidence of these research activities and establish a structured basis for academic recognition.

External Links

References

  1. Elsevier. (n.d.). Scopus author details: Abdul Ghani Noori, Author ID 58103216900. Scopus.
    https://www.scopus.com/authid/detail.uri?authorId=58103216900
  2. Noori, A. G., et al. (2026). Comparative performance of photovoltaic technologies and grid-connected system optimization across Afghanistan’s climatic zones. Energy Conversion and Management: X.
    https://doi.org/10.1016/j.ecmx.2025.101481
  3. Noori, A. G., et al. (2026). Techno-Economic Analysis and Sensitivity Assessment of Diesel-Solar PV Hybrid Systems for Extended-Hour Water Pumping in Kandahar, Afghanistan. Energy.
    https://doi.org/10.1016/j.energy.2026.142340
  4. Ahmadullah, A. B., Noori, A. G., et al. (2025). Fueling the future with biomass-based green hydrogen: A case study from Afghanistan. Energy.
    https://doi.org/10.1016/j.energy.2025.139490
  5. Irshad, A. S., Noori, A. G., et al. (2023). Resilience and reliable integration of PV-wind and hydropower based 100% hybrid renewable energy system without any energy storage system for inaccessible area electrification. Energy.
    https://doi.org/10.1016/j.energy.2023.128823

Mehrnaz Ramzanpour | Vulnerability | Best Researcher Award

Best Researcher Award

Mehrnaz Ramzanpour
Affiliation University of Mazandaran
Country Iran
Scopus ID 57205024100
Documents 9
Citations 46
h-index 3
Subject Area Vulnerability
Event Scientific World Research Awards
ORCID 0000-0002-6923-8223

Mehrnaz Ramzanpour — University of Mazandaran, Iran

Mehrnaz Ramzanpour is a researcher, whose publication works across research themes associated with housing, environmental psychology, architectural design, and social vulnerability. Her documented research includes studies addressing low-income housing and vulnerability to environmental hazards.[1]

Abstract

Mehrnaz Ramzanpour’s research profile documents scholarly work related to low-income housing, public attitudes, architectural design, and social vulnerability. Her publications address housing stigma, affordability, physical design factors, and vulnerability to flood, earthquake, and fire hazards.[1]

Keywords

Mehrnaz Ramzanpour, Best Researcher Award, Vulnerability, Low-income Housing, Affordable Housing, Environmental Psychology, Architectural Design, Housing Stigma, Social Vulnerability, Scientific World Research Awards.

Introduction

Research on housing and vulnerability connects architectural decisions with social, environmental, and spatial conditions. Ramzanpour’s  publications examine these relationships through empirical studies and systematic review work. Her research therefore provides a multidisciplinary profile spanning architecture, and vulnerability research.[2]

Research Profile

The Researcher record identifies nine works and research keywords include low-income housing, stigma, affordable housing, and environmental psychology. The documented subject focus supplied for this recognition article is Vulnerability, particularly in relation to built environments and environmental hazards.

Research Contributions

Ramzanpour has contributed studies concerning public attitudes toward low-income housing, housing stigma, architectural facade features, and affordable housing location. Her work also considers social vulnerability associated with flood, earthquake, and fire hazards. [3]

Publications

Documented publications include research in Environmental Development, Journal of Architectural Engineering, City, Territory and Architecture, Environment, Development and Sustainability, Architectural Engineering and Design Management, and Frontiers in Built Environment.

Research Impact

The supplied profile records 46 citations and an h-index of 3, alongside 9 documents. They should be interpreted together with publication quality, research context, and the relevance of individual studies rather than as standalone measures of scholarly contribution. [1]

Award Suitability

The documented research themes provide a clear academic basis for considering a Best Researcher Award profile within the subject area of Vulnerability. Relevant evidence includes peer-reviewed publications addressing social vulnerability, environmental hazards, and public attitudes. Final award decisions remain subject to the applicable Scientific World Research Awards evaluation criteria and verification procedures.

Conclusion

Mehrnaz Ramzanpour’s documented research combines architectural design, environmental psychology, and vulnerability-related inquiry. Her publication record contains studies addressing both social dimensions of housing and vulnerability to environmental hazards. The profile provides a concise scholarly basis for recognition associated with the Best Researcher Award.

References

    1. Elsevier. (n.d.). Scopus author details: Mehrnaz Ramzanpour, Author ID 57205024100. Scopus.
      https://www.scopus.com/authid/detail.uri?authorId=57205024100
    2. ORCID. (n.d.). Mehrnaz Ramzanpour: ORCID record, 0000-0002-6923-8223. ORCID.
      https://orcid.org/0000-0002-6923-8223
    3. Ramzanpour, M., Rahimi, R., & Asadi, D. (2025). Assessment of social vulnerability to flood, earthquake and fire hazards: Case study of districts of Sari city. Environmental Development. .
      https://doi.org/10.1016/j.envdev.2025.101289
    4. Ramzanpour, M., Sharghi, A., & Nourtaghani, A. (2023). Low-income housing stigma, results and outcomes: a systematic review. Journal of Housing and the Built Environment.
      https://doi.org/10.1007/S10901-022-09967-9
    5. Ramzanpour, M., Sharghi, A., & Nourtaghani, A. (2022). Assessing the public attitude toward low-income housing: Case study of small- and medium-density cities of Iran. Frontiers in Built Environment.
      https://doi.org/10.3389/FBUIL.2022.870240

Kye-Ryong Sin | Physical Chemistry | Excellence in Research Award

Excellence in Research Award

Kye-Ryong Sin — Kim Il Sung University, North Korea

Kye-Ryong Sin
Affiliation Kim Il Sung University
Country North Korea
Scopus ID 57195837232
Documents 19
Citations 91
h-index 6
Subject Area Physical Chemistry
Event Scientific World Research Awards

Kye-Ryong Sin is a researcher, whose published work spans physical and computational chemistry. His research includes electronic-structure calculations, supramolecular chemistry, and theoretical investigations of molecular systems.[1]

Abstract

The research record associated with Kye-Ryong Sin demonstrates sustained engagement with theoretical and computational approaches in chemistry. Published studies address molecular electronic structure, adsorption kinetics, supramolecular inclusion complexes, and chemically relevant theoretical models.[2]

Keywords

Physical Chemistry, Computational Chemistry, Density Functional Theory, Molecular Modeling, Supramolecular Chemistry, Adsorption Kinetics, Electronic Structure, Cucurbiturils, Quantum Chemistry.

Introduction

Physical chemistry uses quantitative models to explain molecular structure, reactivity, energetics, and interactions. Sin’s publications reflect this framework through computational studies of molecular systems and kinetic behavior, including work on adsorption-rate modeling and supramolecular host–guest chemistry.[3]

Research Profile

The research profile is characterized by computational interpretation of chemical phenomena. His studies employ methods including semiempirical calculations and density functional approaches to examine stability, electronic properties, molecular interactions, and inclusion behavior in chemically significant systems.[4]

Research Contributions

Reported contributions include theoretical analysis of fullerene-based systems, adsorption kinetics, manganoporphyrin chemistry, and cucurbituril inclusion complexes. These studies demonstrate the application of computational chemistry to molecular structure, reaction behavior, and intermolecular interactions.[5]

Publications

Selected publications include studies in Modern Chemistry, Chemical Physics Letters, Journal of Inorganic Biochemistry, Structural Chemistry, and Acta Crystallographica Section A. The documented works cover electronic structure, adsorption models, supramolecular chemistry, and theoretical approaches to structural and chemical problems.

Research Impact

The supplied research metrics record 19 documents, 91 citations, and an h-index of 6. These indicators provide a bibliometric view of the research record, while individual publications provide additional context concerning the subjects, methods, and scholarly venues represented in the work. [1]

Award Suitability

The Excellence in Research Award recognizes a research profile demonstrating sustained scholarly activity and relevance to a defined scientific field. Based on the documented publications, Sin’s work in physical and computational chemistry provides a suitable scholarly basis for consideration by the Scientific World Research Awards.

Conclusion

Kye-Ryong Sin’s documented research encompasses several areas of physical and computational chemistry, with particular attention to theoretical modeling and molecular interactions. The combination of published research, bibliometric indicators, and interdisciplinary computational methods supports recognition within a research-focused academic awards context.

References

  1. Elsevier. (n.d.). Scopus author details: Kye-Ryong Sin, Author ID 57195837232. Scopus.
    https://www.scopus.com/authid/detail.uri?authorId=57195837232
  2. Sin, K.-R., Ko, S.-G., Jang, Y.-M., & Hong-Gol, O. (2017). PM7 Study on the Electronic Structure and Light Absorption of Some OPE-RE3N@C80 Dyads. Modern Chemistry, 5(5), 75–81.
    https://doi.org/10.11648/j.mc.20170505.11
  3. Hong, Y.-S., Kim, C.-J., Sin, K.-R., & Pak, J.-S. (2018). A new adsorption rate equation in batch system. Chemical Physics Letters, 706, 196–201.
    https://doi.org/10.1016/j.cplett.2018.06.010
  4. Sin, K.-R., Kim, C.-J., Ko, S.-G., Hwang, T.-M., Pak, K.-H., & Kim, M.-B. (2024). Quantum chemical study on inclusion of linalool into cucurbiturils. Structural Chemistry, 35, 413–420.
    https://doi.org/10.1007/s11224-023-02191-3
  5. Sin, K.-R., Ko, S.-G., Kim, C.-J., Maeng, T.-W., Choe, S.-J., & Ri, K.-R. (2021). Reduction of peroxynitrite by some manganoporphyrins of AEOL series: DFT approach with dispersion correction and NBO analysis. Journal of Inorganic Biochemistry, 214, 111299.
    https://doi.org/10.1016/j.jinorgbio.2020.111299

Amira M. Badr | Nephrotoxicity | Innovative Research Award

Innovative Research Award

Amira M. Badr — King Saud University, Saudi Arabia

Amira M. Badr
Affiliation King Saud University
Country Saudi Arabia
Scopus ID 57208267192
Documents 54
Citations 1,371
h-index 20
Subject Area Nephrotoxicity
Event Scientific World Research Awards
ORCID 0000-0003-3983-868X

Amira M. Badr’s documented publication activity covers pharmacology, toxicology, nephrotoxicity, and protective therapeutic mechanisms. Her ORCID record lists multiple peer-review activities, providing a documented basis for evaluating research contributions and scholarly engagement. [2]

Abstract

Amira M. Badr is a pharmacy and toxicology researcher, whose documented work addresses experimental mechanisms of organ injury and potential protective interventions. Her publication record includes studies of cisplatin-induced nephrotoxicity, oxidative stress, inflammatory signaling, and related pharmacological pathways. [3]

Keywords

Nephrotoxicity, Pharmacology, Toxicology, Oxidative Stress, Inflammation, Renal Injury, Pharmacological Protection, Molecular Signaling, Experimental Research, Drug Toxicity.

Introduction

The research profile documented for Amira M. Badr demonstrates sustained involvement in pharmacological and toxicological research. Her works examine mechanisms associated with tissue injury and investigate biological pathways through which candidate interventions may modify experimentally induced toxicity. [4]

Research Profile

Amira M. Badr’s research profile focuses on pharmacology and toxicology, with particular emphasis on nephrotoxicity, organ protection, and molecular mechanisms of drug- and chemical-induced injury. Her research also encompasses natural compounds, antioxidants, oxidative stress, nanocarriers, and emerging therapeutic strategies. [3]

Research Contributions

Her documented contributions include research on cisplatin-associated nephrotoxicity, renal injury, oxidative stress, and pharmacological protection. Representative studies investigate thymol, antioxidants, and molecular mechanisms associated with toxic injury and tissue protection. [3]

Publications

Selected documented publications include “Cuproptosis Contributes to Cisplatin-Induced Nephrotoxicity,” published in Pharmaceuticals in 2025, and “The Protective Effects of Vitamin B Complex on Diclofenac Sodium-Induced Nephrotoxicity,” published in Inflammation in 2024. [3]

Research Impact

The researcher profile reports 54 documents, 1,371 citations, and an h-index of 20. These indicators provide quantitative context for the researcher’s scholarly visibility, while the documented publication and review activity provides additional evidence of continuing engagement with academic research. [2]

Award Suitability

For the Innovative Research Award, the documented combination of pharmacology and toxicology research, sustained publication activity, and focused investigation of nephrotoxicity provides relevant evidence for consideration. Award assessment should remain based on verified scholarly records and the criteria established by Scientific World Research Awards. [5]

Conclusion

Amira M. Badr’s documented academic profile reflects research activity centered on pharmacology, toxicology, nephrotoxicity, oxidative stress, and related molecular mechanisms. Her indexed publications, researcher identifiers, citation indicators, and peer-review activity collectively provide a structured scholarly record relevant to academic recognition. [1]

References

  1. Elsevier. (n.d.). Scopus Author Details: Amira M. Badr, Author ID 57208267192. Scopus.
    https://www.scopus.com/authid/detail.uri?authorId=57208267192
  2. ORCID. Works and peer-review activity recorded for Amira M. Badr.
    https://orcid.org/0000-0003-3983-868X
  3. Al-Kharashi, L. A., Badr, A. M., et al. Cuproptosis Contributes to Cisplatin-Induced Nephrotoxicity: Insights into Thymol’s Potential Inhibitory and Protective Effects. Pharmaceuticals, 2025.
    https://doi.org/10.3390/ph18111686
  4. Attia, H., Badr, A., et al. The Protective Effects of Vitamin B Complex on Diclofenac Sodium-Induced Nephrotoxicity: The Role of NOX4/RhoA/ROCK. Inflammation, 2024.
    https://doi.org/10.1007/s10753-024-01996-6
  5. Badr, A. M., et al. Thymol Preserves Spermatogenesis and Androgen Production in Cisplatin-Induced Testicular Toxicity. Biomolecules, 2025.
    https://doi.org/10.3390/biom15091277

Sangeetha Rajaram | Molecular Docking | Innovative Research Award

Innovative Research Award

Sangeetha Rajaram — Mannar Thirumalai Naicker College, India

Sangeetha Rajaram
Affiliation Mannar Thirumalai Naicker College
Country India
Scopus ID 57381369600
Documents 22
Citations 151
h-index 7
Subject Area Molecular Docking
Event Scientific World Research Awards
ORCID 0000-0002-5695-4335

Sangeetha Rajaram is a researcher whose documented scholarly activities include computational chemistry, molecular docking, spectroscopy, molecular dynamics and related biomedical investigations. Her ORCID record identifies multiple journal articles and book chapters across these research areas. [1]

Abstract

This profile presents Sangeetha Rajaram in the context of the Innovative Research Award. Available scholarly records document research involving molecular docking, molecular dynamics, spectroscopy, quantum chemical studies and biomedical applications. [2]

Keywords

Molecular Docking; Molecular Dynamics; Computational Chemistry; Spectroscopy; Quantum Chemistry; Cancer Research; Nanomedicine; Phytocompounds; Drug Discovery.

Introduction

Rajaram’s documented publication record spans computational and experimental research, with recurring emphasis on molecular-level investigation. Her works include studies connecting molecular modelling with potential therapeutic compounds and biological targets. [3]

Research Profile

The available record lists 22 documents, 151 citations and an h-index of 7 as supplied for this recognition profile. Her ORCID record also lists 45 works, including journal articles, conference papers and book chapters. [1]

Research Contributions

Documented contributions include molecular docking and molecular dynamics investigations of compounds associated with cancer and infectious diseases, alongside spectroscopic and quantum chemical studies. These publications demonstrate an interdisciplinary connection between computational methods, chemistry and biomedical research. [4]

Publications

Sangeetha Rajaram has contributed to research on molecular docking, computational drug discovery, spectroscopy, and cancer-related therapeutic investigations. Her recent work includes computational and spectroscopic evaluation of chlorinated chalcones as potential therapeutic candidates against cervical cancer. [1]

Research Impact

The Bibliometric indicators provide a quantitative snapshot of the profile, while the publication record shows continuing activity across computational and interdisciplinary research. Citation counts and h-index values should be interpreted according to the database and date on which they are recorded. [1]

Award Suitability

For the Scientific World Research Awards, the documented combination of computational molecular research, published studies and interdisciplinary applications provides a relevant scholarly basis for consideration under an Innovative Research Award category. Final recognition remains subject to the award’s official evaluation criteria. [5]

Conclusion

Sangeetha Rajaram’s documented research profile reflects sustained scholarly activity involving molecular docking, computational investigation, spectroscopy and biomedical applications. The available records provide a structured basis for presenting her work within an academic research recognition context.

References

  1. ORCID. (2026). Sangeetha Rajaram, ORCID record and works.
    https://orcid.org/0000-0002-5695-4335
  2. Elsevier. (n.d.). Scopus author details: Sangeetha Rajaram, Author ID 57381369600. Scopus.
    https://www.scopus.com/authid/detail.uri?authorId=57381369600
  3. Langeswaran, K., et al. (2025). 4-Fluorochalcone as a novel therapeutic agent for cervical cancer: An in-depth spectroscopic and computational study. Journal of Molecular Structure.
    https://doi.org/10.1016/j.molstruc.2024.141130
  4. Sangeetha, R., et al. (2023). Spectroscopic, Solvent Effect, Molecular Docking and Molecular Dynamics Investigations on Phytocompounds from Elettaria cardamomum against Covid-19. Polycyclic Aromatic Compounds.
    https://doi.org/10.1080/10406638.2022.2086270
  5. Scientific World Research Awards. (n.d.). Scientific World Research Awards.
    https://scientificworld.net

Hongqiang Wang | Chemistry | Innovative Research Award

Innovative Research Award

Hongqiang Wang
Affiliation Beihua University
Country China
Scopus ID 57189511669
Documents 35
Citations 562
h-index 16
Subject Area Chemistry
Event Scientific World Research Awards
ORCID 0000-0001-6882-0476

Hongqiang Wang — Beihua University, China

Hongqiang Wang is a chemistry researcher, whose documented research includes quantum chemistry, and nonlinear optics. His ORCID record identifies his Faculty of Chemistry appointment and records research works spanning computational and molecular chemistry. [1]

Abstract

This academic recognition profile presents the research record with particular emphasis on nonlinear optical materials, molecular electronic structure, and carborane chemistry. The available scholarly record documents sustained publication activity and multiple studies using theoretical and computational approaches. [2]

Keywords

Quantum Chemistry; Nonlinear Optics; Carborane; Organometallic Complex; Exciton Dynamics; Density Functional Theory; Molecular Switching; Hyperpolarizability.

Introduction

Wang’s research profile is centered on understanding molecular structure–property relationships relevant to optical and electronic phenomena. His documented publications examines nonlinear optical responses, donor–acceptor architectures, molecular switches, metal complexes, and carborane-containing systems. [3]

Research Profile

The ORCID record lists Beihua University employment from 2020 to the present and doctoral education at Northeast Normal University from 2015 to 2020. The profile identifies quantum chemistry, nonlinear optics, carborane, organometallic complexes, and exciton dynamics among his research keywords. [1]

Research Contributions

His documented work includes investigations of molecular architectures, hyperpolarizability, photoswitching, and nonlinear optical behavior. Recent studies include donor–acceptor Stenhouse adducts and carborane-based systems, illustrating continued interest in structure-dependent optical response. [4]

Publications

The supplied ORCID record lists 36 works, including publications in Chemistry – A European Journal, Dyes and Pigments, Theoretical Chemistry Accounts, Organic Electronics, and The Journal of Physical Chemistry C. Representative studies address nonlinear optical responses, molecular switching, donor–acceptor chemistry, and metal-containing molecular architectures. [2]

Research Impact

The supplied researcher metrics report 35 documents, 562 citations, and an h-index of 16. These figures provide a bibliometric snapshot associated with the supplied Scopus profile and should be interpreted with reference to the database’s indexing and update practices. [5]

Award Suitability

The documented research publication record provide a basis for consideration under an Innovative Research Award in chemistry. His work connects computational chemistry with nonlinear optical phenomena and molecular design, while the publication record demonstrates research activity across several related areas. [3]

Conclusion

Hongqiang Wang’s documented academic profile reflects sustained research in chemistry, particularly quantum chemical studies and nonlinear optical systems. The combination of research themes, peer-reviewed publications, and reported bibliometric indicators supports his presentation for academic recognition through the Scientific World Research Awards. [1]

References

  1. ORCID. (2026). Hongqiang Wang: ORCID record 0000-0001-6882-0476. ORCID.
    https://orcid.org/0000-0001-6882-0476
  2. Elsevier. (n.d.). Scopus author details: Hongqiang Wang, Author ID 57189511669. Scopus.
    https://www.scopus.com/authid/detail.uri?authorId=57189511669
  3. Kang, H., Ye, J., Wang, H., Zhang, Y., & Qiu, Y. (2021). DFT study of effect of substituents on second-order NLO response of novel BODIPY dyes. Theoretical Chemistry Accounts.
    https://doi.org/10.1007/s00214-021-02758-5
  4. Wen, J.-Q., Tao, R., Li, J.-H., Miao, Y., Zhang, J.-Y., Qiu, Y.-Q., Wang, H.-Q., & Liu, C.-G. (2026). Tuning Second-Order Nonlinear Optical Properties via Electronic Interaction Engineering. Chemistry – A European Journal.
    https://doi.org/10.1002/chem.71362
  5. Zhang, Y., Wang, H.-Q., Zhao, Y.-Y., & Qiu, Y.-Q. (2020). Novel cyclic and linearizing cyclic Pd(II) nanohoop-based coordination complexes achieving nonlinear optical activity transparency trade-off optimization. Organic Electronics.
    https://doi.org/10.1016/j.orgel.2019.105564