Theoretical & Computational Chemistry
![Theoretical and Computational Chemistry](/research/zernike/theoretical-chemistry/faraji-group/figure-1_topic.png)
In our group we employ theoretical and computational chemistry tools to obtain atomic-level mechanistic insights into light-induced processes and quantum effects in biomolecules and novel materials. In addition to our interest in overcoming fundamental challenges in the development of hybrid classical/quantum dynamical methods, we are motivated by exciting applications such as biophotovoltaics and optogenetics.
Last modified: | 06 July 2017 4.53 p.m. |