Our research interest focuses on the application and development of theoretical
and computational tools for the study of chemical reactions in chemical
and biochemical systems. Currently, we are developing theories of electron
transfer in solutions and inhomogeneous materials, solvent effects on chemical
reactions in condensed phases, solvation dynamics in protein environments,
phase behaviors and nucleation kinetics of metallic systems
and
theory of protein solutions, sub-diffraction imaging using heterodyne and entangled photons.
Here are some of the projects studied in our group currently:
- Solvation dynamics in ionic fluids and an extended Debye-Hückel theory,
- Phase behaviors and nucleation kinetics of protein solutions
- Sub-diffraction imaging using heterodyne and entangled photons
- Studies of nano-domains of supercooled liquids using machine learning