Debashis Kundu

1.2k total citations
71 papers, 920 citations indexed

About

Debashis Kundu is a scholar working on Catalysis, Biomedical Engineering and Materials Chemistry. According to data from OpenAlex, Debashis Kundu has authored 71 papers receiving a total of 920 indexed citations (citations by other indexed papers that have themselves been cited), including 34 papers in Catalysis, 17 papers in Biomedical Engineering and 16 papers in Materials Chemistry. Recurrent topics in Debashis Kundu's work include Ionic liquids properties and applications (29 papers), Phase Equilibria and Thermodynamics (12 papers) and Chemical and Physical Properties in Aqueous Solutions (11 papers). Debashis Kundu is often cited by papers focused on Ionic liquids properties and applications (29 papers), Phase Equilibria and Thermodynamics (12 papers) and Chemical and Physical Properties in Aqueous Solutions (11 papers). Debashis Kundu collaborates with scholars based in India, Australia and United States. Debashis Kundu's co-authors include Tamal Banerjee, Papu Kumar Naik, G. Pugazhenthi, A. Haji‐Sheikh, Sankar Chakma, Sandip Khan, Anand Kumar Bharti, Arindam Dutta, Debbie S. Silvester and R. Venkatesh and has published in prestigious journals such as SHILAP Revista de lepidopterología, Journal of Power Sources and Carbohydrate Polymers.

In The Last Decade

Debashis Kundu

62 papers receiving 908 citations

Peers

Debashis Kundu

CATAL

BIOMA

Ali Al Alili United Arab Emirates

Jinbei Yang China

Basel F. Abu‐Sharkh Saudi Arabia

Nilay Baylan Türkiye

R. K. Wanchoo India

Costas Tsioptsias Greece

Carlos Basualto Chile

Marcel Krzan Poland

Rui Dai China

Mohammad Khajavian Iran

Ali Al Alili United Arab Emirates

Debashis Kundu

66 ×0.3

CATAL

257 ×1.1

179 ×0.9

105 ×0.5

BIOMA

148 ×0.9

Citations per year, relative to Debashis Kundu Debashis Kundu (= 1×) peers Ali Al Alili

Countries citing papers authored by Debashis Kundu

Since Specialization

Citations

This map shows the geographic impact of Debashis Kundu's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Debashis Kundu with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Debashis Kundu more than expected).

Fields of papers citing papers by Debashis Kundu

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Debashis Kundu. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Debashis Kundu. The network helps show where Debashis Kundu may publish in the future.

Co-authorship network of co-authors of Debashis Kundu

This figure shows the co-authorship network connecting the top 25 collaborators of Debashis Kundu. A scholar is included among the top collaborators of Debashis Kundu based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Debashis Kundu. Debashis Kundu is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Kundu, Debashis, et al.. (2025). Adsorption of methylene blue dye in the thiol-norbornene crosslinked polyvinyl alcohol hydrogel surface: a molecular dynamics study. Environmental Science and Pollution Research. 32(59). 31661–31674. 3 indexed citations

Hatvate, Navnath T., et al.. (2025). Optimizing Solvent Systems for Effective Lutein Solvation: A Molecular Dynamics Approach Using 2‐Methyl Tetrahydrofuran, Deep Eutectic Solvent, Microemulsion, and Hexane. Macromolecular Theory and Simulations. 34(5).

Kundu, Debashis, et al.. (2025). Unveiling Molecular Interactions in Chocolate by Molecular Dynamics: A Study on Caffeine, Fatty Acids, and Sugars. Journal of Chemical & Engineering Data. 70(2). 921–933.

Kundu, Debashis, et al.. (2025). Selective gas adsorption using graphitic carbon nitride: Exploring the role of molecular descriptors by artificial intelligence frameworks. Journal of Environmental Management. 376. 124432–124432. 1 indexed citations

Kundu, Debashis, et al.. (2024). Evaluating deep eutectic solvents for Indian asphaltene Recovery: Insights from COSMO-RS and DFT analysis. Fuel. 379. 133054–133054. 1 indexed citations

Kundu, Debashis, et al.. (2024). Unveiling intermolecular mechanism and electronic properties between asphaltene and deep eutectic solvent for enhanced oil recovery using first principles calculation. Journal of Molecular Liquids. 401. 124657–124657. 4 indexed citations

Kundu, Debashis, et al.. (2024). Unraveling the underlying structural & transport mechanism of lithium-ion within Lithium bis(trifluoromethanesulfonyl)imide subjected to organic & inorganic matrix based Eutectogel. Journal of Power Sources. 600. 234270–234270. 10 indexed citations

Kundu, Debashis, et al.. (2024). Enlightenment the dynamic behavior of norbornene–modified ’click’ 4–arm polyethylene glycol hydrogel: Delving into framework properties and transport properties through molecular dynamics simulations. Computational Materials Science. 247. 113516–113516. 5 indexed citations

Kundu, Debashis, et al.. (2024). Remediation of plastic waste generated during the COVID-19 pandemic: A conceptual process design of pyrolysis using polyethylene, polypropylene, polystyrene based polymers. Journal of environmental chemical engineering. 12(5). 114042–114042. 4 indexed citations

10.

Bari, Abdul, et al.. (2024). Evaluation of Moringa oleifera biodiesel and ethanol blends: Impact on fuel properties and mathematical modeling. SHILAP Revista de lepidopterología. 7. 100231–100231. 1 indexed citations

11.

Kundu, Debashis, et al.. (2023). Density functional theory assessed molecular insights into asphaltene interactions within silica and calcium carbonate surface with deep eutectic solvents. Colloids and Surfaces A Physicochemical and Engineering Aspects. 681. 132769–132769. 1 indexed citations

12.

Kundu, Debashis, et al.. (2023). Screening of ionic liquids and deep eutectic solvents for the extraction of persistent organic pollutants from edible oils and fat. Journal of Molecular Liquids. 390. 123201–123201. 7 indexed citations

13.

Kundu, Debashis, et al.. (2023). Comprehensive thermodynamic modeling framework for the estimation of physico-chemical properties of deep eutectic solvent-heavy crude oil system. Journal of Molecular Liquids. 392. 123489–123489. 4 indexed citations

14.

Kundu, Debashis, et al.. (2023). Structural and Transport Properties of Norbornene-Functionalized Poly(vinyl alcohol) “Click” Hydrogel: A Molecular Dynamics Study. ACS Sustainable Chemistry & Engineering. 11(29). 10812–10824. 12 indexed citations

15.

Khan, Sandip, et al.. (2023). A-Priori screening of deep eutectic solvent for enhanced oil recovery application using COSMO-RS framework. Journal of Molecular Liquids. 377. 121482–121482. 20 indexed citations

16.

Kundu, Debashis, et al.. (2023). Insight into the structural and transport properties of methyl and benzyl triphenyl phosphonium based deep eutectic solvents using molecular dynamics simulations. Journal of the Indian Chemical Society. 100(6). 100998–100998. 2 indexed citations

17.

Kundu, Debashis, et al.. (2022). Thermodynamic modelling of physico-chemical properties of new generation ionic liquid-bitumen system. Geoenergy Science and Engineering. 221. 211364–211364. 5 indexed citations

18.

Banerjee, Tamal, et al.. (2021). Application of nature‐inspired algorithms with generalized Pitzer‐Debye‐Hückel (PDH) refinement for liquid liquid equilibria (LLE) correlation in cyclic di‐ether systems. AIChE Journal. 68(2). 11 indexed citations

19.

Kundu, Debashis, et al.. (2020). A prioriprediction of complex liquid–liquid–liquid equilibria in organic systems using a continuum solvation model. Physical Chemistry Chemical Physics. 22(38). 22023–22034. 13 indexed citations

20.

Kundu, Debashis, et al.. (2020). Simplified COSMO‐SAC‐based phase equilibria predictions for extractive distillation of toluene–heptane mixtures using ionic liquids. Asia-Pacific Journal of Chemical Engineering. 15(6). 17 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact