I study liquid-crystalline properties of rod-like particles through computer simulation using Molecular Dynamics, Brownian Dynamics and Kinetic Monte Carlo techniques. My research focuses on both equilibrium and non-equilibrium properties of shape-anisotropic particles.
I study liquid-crystalline properties of rod-like particles through computer simulation using Molecular Dynamics, Brownian Dynamics and Kinetic Monte Carlo techniques. My research focuses on both equilibrium and non-equilibrium properties of shape-anisotropic particles.
I employ multiscale molecular simulation techniques and theory from equilibrium and non-equilibrium statistical mechanics to study intriguing physical, biological and chemical processes. My research is broadly devoted to measure statistical properties of matter and elucidate governing thermodynamics of biophysical phenomena at the nanoscale.
I study the charge transport properties of nucleic acids using multiscale modeling computational techniques involving all-atomistic MD simulations, ab-initio DFT calculations, NEGF calculations, and Machine Learning techniques. I explore the exciting world of single-molecular electronics on my computer!
Soft Condensed Matter Physics
Non equilibrium Statistical mechanics, DNA nanotechnology, MD Simulation, Charge Transport Simulation
Supported lipid Membrane and nano-particle interactions
Thesis title: Understanding DNA based nanostructures using molecular simulations.
Condensed Matter Physics
Molecular dynamics simulation of biomolecules, especially nanotubes, membrane protein channels.
I implement molecular modeling techniques to perform protein structure modeling, understand the HIV-1 gp41 mediated fusion of human membrane, calculate the binding-free energies, explore the interaction of proteins on biomaterials, understand the scanning mechanism of eukaryotic ribosome, etc.