CURRENT POSITION:
CURRENT POSITION:
Postdoctoral Research Fellow | October 2024 - PresentInstitute of Nanotechnology, Karlsruhe Institute of Technology,Karlsruhe, Germany.Advisor: Dr. Mariana Kozlowska and Prof. Wolfgang Wenzel (Group Homepage)
Molecular simulation: Molecular dynamics, coarse-grained molecular dynamics, Monte Carlo simulations, enhanced sampling and free-energy calculations
Software: GROMACS, LAMMPS, PLUMED, VMD, PyMOL
Programming & scripting: Python, Bash, Fortran
Scientific computing & visualization: Matplotlib, Gnuplot, Xmgrace
Scientific writing: LaTeX, Microsoft Office
Operating systems: Linux, macOS, Windows
Served as a peer reviewer for journals published by Wiley, Elsevier, Taylor & Francis, and the American Chemical Society (ACS).