Projekty

Targeting Real chemical accuracy at the EXascale

None

None

Metoda obliczeniowa do opisu oddziaływań międzycząsteczkowych w stanie wzbudzonym

None

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

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

Accurate description of intermolecular interaction energies from extended random phase approximation