
Post Doctoral Researcher
Sanchari Bhattacharjee
Simulation Modelling
About me
Computational physical chemist with a Ph.D. in Chemical Engineering and over four years of international postdoctoral experience in the USA and Taiwan. Expertise in molecular dynamics simulations, thermodynamics, interfacial phenomena, ionic liquids, deep eutectic solvents, and computational modeling. Author of 13 peer-reviewed publications. Research interests include computational electrochemistry, energy materials, multiscale modeling, and AI-assisted molecular simulations
Interests: Research Interests Computational Physical Chemistry Molecular Dynamics Simulations Interfacial Physical Chemistry Computational Electrochemistry Electrolyte and Ionic Liquid Systems Energy Storage and Conversion Materials Statistical Thermodynamics Molecular Modeling of Complex Fluids Free-Energy Calculations Electrode–Electrolyte Interfaces Multiscale Materials Modeling Computational Materials Science Soft Matter and Functional Materials Machine Learning for Molecular Simulation AI-Assisted Materials Discovery Short Version (for CV) Research Interests: Computational Physical Chemistry, Molecular Simulation, Interfacial Phenomena, Computational Electrochemistry, Electrolyte Materials, Energy Storage Systems, Statistical Thermodynamics, Free-Energy Calculations, Multiscale Modeling, Machine Learning for Materials Science. This version is much better for Cinvestav than listing "Chemical Engineering, Carbon Capture, CFD" because it aligns directly with: theoretical electrochemistry interfacial physical chemistry computational materials science energy materials AI/data science applications.
My Services
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