Předměty
Publikace
- Assessment of random phase approximation and second-order Moller-Plesset perturbation theory for many-body interactions in solid ethane, ethylene, and acetylene2023 | Matematicko-fyzikální fakulta
- Understanding the wetting of transition metal dichalcogenides from an ab initio perspective2023 | Matematicko-fyzikální fakulta
- The potential of dispersion-corrected density functional theory calculations for distinguishing between salts and cocrystals2022 | Matematicko-fyzikální fakulta
- Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage2021 | Matematicko-fyzikální fakulta
- Insights on hydrogen bond assisted solvent selection in certain acid-base heterogeneous catalysis through acceptor and donor numbers2021 | Matematicko-fyzikální fakulta
- Accurate methods for the description of binding energies of molecular solids2020 | Matematicko-fyzikální fakulta
- Random Phase Approximation Applied to Many-Body Noncovalent Systems2020 | Matematicko-fyzikální fakulta
- Temperature Dependence of Carbon Monoxide Adsorption on a Temperature Dependence of Carbon Monoxide Adsorption on a High-Silica H-FER Zeolite2018 | Matematicko-fyzikální fakulta, Přírodovědecká fakulta
- Increase in Solubility of Poorly-Ionizable Pharmaceuticals by Salt Formation: A Case of Agomelatine Sulfonates2017 | Matematicko-fyzikální fakulta
- Singles correlation energy contributions in solids2015 | Matematicko-fyzikální fakulta
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