Debdip Bhandary

Employment

• Indian Institute of Technology BHU Assistant Professor
  2019 - Present
• Indian Institute of Technology Kanpur Senior Project Scientist
  2018 - 2019
• Technische Universität Kaiserslautern Research Associate
  2016 - 2017
• University of Porto Visiting Scientist
  2014 - 2014

Education

• Indian Institute of Technology Kanpur Ph. D.
  2010 - 2016
• Indian Institute of Technology Kanpur M. Tech.
  2008 - 2010
• University of Calcutta B. Tech.
  2005 - 2008

Projects & Funding

Projects & funding information is unavailable.

Publications (25)

• Tuning the Surface Density of Thiols on Gold Surface via Free-Energy Landscapes to Direct Micelle-Mediated Gold Nanocrystal Growth
  The Journal of Physical Chemistry B 2026 DOI: 10.1021/acs.jpcb.6c00319
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• Thermodynamic discontinuity in evaporating thin solvated nematics
  The Journal of Chemical Physics 2026 DOI: 10.1063/5.0321627
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• Can Excess-Entropy-Diffusivity Lens Reimage Wettability?
  The Journal of Physical Chemistry C 2026 DOI: 10.1021/acs.jpcc.5c08444
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• Molecular dynamics insights into energy barrier modulation by thiol-mixed co-surfactants in surfactant-mediated gold nanocrystal growth
  Computational Materials Science 2026 DOI: 10.1016/j.commatsci.2026.114537
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• Molecular investigation to quantify the translocation of siRNA–NAPA oligomer complexes through lipid membranes
  Physical Chemistry Chemical Physics 2026 DOI: 10.1039/D6CP00760K
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• Electrohydrodynamic nano-patterning in thin nematic films: a multi-scale study on coalescence arrest and surface functionality
  Journal of Fluid Mechanics 2026 DOI: 10.1017/jfm.2026.11786
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• Integrated cytotoxicity screening and in silico analysis of coumarin nucleoside conjugates as computationally modeled VEGFR-2 inhibitors: oncocyte cytotoxicity, molecular docking, and dynamics simulation studies
  In Silico Pharmacology 2025 DOI: 10.1007/s40203-025-00503-5
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• Molecular Insights into the Bio-oligomer Complexation with siRNA toward Therapeutic Applications
  The Journal of Physical Chemistry B 2025 DOI: 10.1021/acs.jpcb.5c03439
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• Estimation of the energy barrier for a co-surfactant-driven gold nanocrystal nucleation and its growth on a surface: A molecular dynamics investigation
  Journal of Molecular Liquids 2025 DOI: 10.1016/j.molliq.2025.127708
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• Self-assembled amino acid-based copolymer nanoparticles for wound healing and tissue regeneration: structure studied through molecular dynamic simulation
  Nanoscale 2025 DOI: 10.1039/D5NR00281H
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