Bharath Nagarajan
Max Planck Institute for Dynamics of Complex Technical Systems
Molecular Simulations and Design
Molecular Simulations and Design
Main Focus
My current work focuses on computational modeling and molecular dynamic simulations to investigate the kinetics and thermodynamic properties of transition metal complexes and also the underlying electron transfer occurring through its conformational changes.
Curriculum Vitae
M.Sc Chemical and Energy Engineering, OVGU, Magdeburg (2022-present)
B.Tech Chemical Engineering, India (2017-2021)