Classes
Publications
- Assessment of random phase approximation with different exchange-correlation functionals for description of binding energies of molecular solids2023 | Faculty of Mathematics and Physics
- Understanding the wetting of transition metal dichalcogenides from an ab initio perspective2023 | Faculty of Mathematics and Physics
- Reaching high precision of binding energies in molecular solids using quantum chemistry methods2021 | Faculty of Mathematics and Physics
- Accurate methods for the description of binding energies of molecular solids2020 | Faculty of Mathematics and Physics
- Random Phase Approximation Applied to Many-Body Noncovalent Systems2020 | Faculty of Mathematics and Physics
- Towards accurate methods for the description of molecular solids2019 | Faculty of Mathematics and Physics
- Towards Calculation of Accurate Adsorption Energies2019 | Faculty of Mathematics and Physics
- Efficient and accurate description of adsorption in zeolites2019 | Faculty of Mathematics and Physics
- Towards Accurate Calculations of Adsorption Energies2018 | Faculty of Mathematics and Physics
- Beyond the quasiparticle approximation: Fully self-consistent GW calculations2018 | Faculty of Mathematics and Physics
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