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
Group photo 2022
We are looking for motivated undergraduate or graduate students of physical chemistry / chemical physics.