Projekty
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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