Our Group Webpage has moved to https://sites.google.com/view/ccats-group.
Computational Chemistry: Applications, Theories, and Softwares
We are devoted to the development of new computational tools for probing various quantum mechanical phenomena in complex environments. Currently, we are especially interesting in (1) free energy simulation of enzyme and solution-phase reactions; and (2) the modeling of photochemical and photophysical processes in solution, macromolecular environment, and photon cavities.
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