Innovative Research Award
Gwang-Chol Jong — University of Sciences, North Korea
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]
External Links
References
- Elsevier. (n.d.). Scopus author details: Jong, Gwangchol, Author ID 57212610153. Scopus.
https://www.scopus.com/authid/detail.uri?authorId=57212610153
- 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
- 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
- Scientific World Research Awards.
https://scientificworld.net