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
 
/molmps.png
 
the massively parallel DMRG code.
 
Interested? Feel free to contact us!
 
/intro_newest.jpg
Follow us on Facebook