Strong correlation & Quantum computing in Chemistry
The primary interest of our rather young research group at the
Heyrovský Institute is development of
efficient methods for treatment of
strongly correlated molecules as well as
quantum algorithms with applications in chemistry.
Among others, we have developed
the massively parallel DMRG code.
Interested? Feel free to
contact us!
We are looking for motivated undergraduate or graduate students of physical chemistry / chemical physics.
Interested?