Sourav Kanti Jana

Employment

• NSHM Institute of Engineering & Technology NSHM Knowledge Campus, Durgapur Basic Science
  2025 - Present
• Institute of Atomic and Molecular Sciences, Academia Sinica Postdoctoral Researcher
  2025 - 2025
• Kasetsart University Post-doctoral Researcher
  2024 - 2025
• Maharaja Sayajirao University of Baroda PhD Scholar
  2021 - 2024
• Maharaja Sayajirao University of Baroda M.sc
  2018 - 2020
• West Bengal State University B.sc (Hons)
  2012 - 2016

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (11)

• Multiscale simulation of pesticides adsorption on passivated carbon nanotubes
  Diamond and Related Materials 2026 DOI: 10.1016/j.diamond.2025.113279
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• Accelerating Lattice Thermal Conductivity Calculations in MXenes: A Machine Learning Force Field Approach
  ACS Materials Au 2025 DOI: 10.1021/acsmaterialsau.5c00043
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• A First Principles exploration of pristine and p-block doped triangulene carbon dots for Hydrogen evolution reaction
  Molecular Catalysis 2025 DOI: 10.1016/j.mcat.2024.114766
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• Machine learning-guided discovery of multifunctional Nb2CX2 MXenes (X = S, Se, Te): insights into mechanical properties and thermal conductivity
  Journal of Materials Chemistry C 2025 DOI: 10.1039/d4tc05430j
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• Metal–Metalloid Modified C36 Fullerene: A Dual Role in Drug Delivery and Sensing for Anticancer Chlormethine Explored through DFT and MD Simulations
  ACS Omega 2024 DOI: 10.1021/acsomega.4c08490
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• Size-Dependent Fullerenes for Enhanced Interaction of <scp>l</scp>-Leucine: A Combined DFT and MD Simulations Approach
  Langmuir 2024 DOI: 10.1021/acs.langmuir.4c00806
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• An ab-initio investigation of transition metal-doped graphene quantum dots for the adsorption of hazardous CO2, H2S, HCN, and CNCl molecules
  Journal of Physics and Chemistry of Solids 2024 DOI: 10.1016/j.jpcs.2023.111799
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• C24 Fullerene and its derivatives as a viable glucose sensor: DFT and TD-DFT studies
  Surfaces and Interfaces 2023 DOI: 10.1016/j.surfin.2023.103220
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• Theoretical appraisements on the interaction behaviour of amphetamine, ketamine and mercaptopurine drug molecules over C24 fullerene: A combined dispersion corrected DFT and MD simulation study
  Journal of Molecular Liquids 2023 DOI: 10.1016/j.molliq.2023.122084
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• Molecular Dynamic Simulation Studies on Cyclophilin- a Missing Cord in HIV-1 Capsid Assembly
  2023 DOI: 10.21203/rs.3.rs-2765729/v1
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