Zespół Chemii Kwantowej

Targeting Real chemical accuracy at the EXascale

European Union’s Horizon 2020 - Research and Innovation program

Changing the paradigm for strong electron correlation in quantum chemistry

Narodowe Centrum Nauki

Combined ab initio complete-active-space and on-top-pair-density-mediated density-functional approach for efficient calculation of potential energy surfaces of excited molecular states

Narodowe Centrum Nauki

Metoda obliczeniowa do opisu oddziaływań międzycząsteczkowych w stanie wzbudzonym

Narodowe Centrum Nauki

Development of new electronic structure methods for intermolecular interactions in multireference systems

Narodowe Centrum Nauki

Development of new methods for quantum-chemical embedding based on reduced density matrices

National Science Centre of Poland (NCN)

Development of a method of calculating the excitation energies of atoms and molecules based on the ensemble variational principle

National Science Centre of Poland (NCN)

Accurate description of intermolecular interaction energies from extended random phase approximation

Foundation for Polish Science (FNP) and European Regional Development Fund