Projects — Insitute of Physics — Lodz University of Technology

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
National Science Centre of Poland (NCN)
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
National Science Centre of Poland (NCN)
A computational method for description of the intermolecular interactions in excited states.
National Science Center of Poland
Development of new electronic structure methods for intermolecular interactions in multireference systems
National Science Centre of Poland (NCN)
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