Classes
Publications
- Accurate Ab Initio Description of Adsorption on Coordinatively Unsaturated Cu2+ and Fe3+ Sites in MOFs2015 | Faculty of Science, Central Library of Charles University
- Accurate Prediction of Methane Adsorption in a Metal-Organic Framework with Unsaturated Metal Sites by Direct Implementation of an ab Initio Derived Potential Energy Surface in GCMC Simulation2011 | Faculty of Science
- Water Adsorption on Coordinatively Unsaturated Sites in CuBTC MOF2010 | Faculty of Science, Central Library of Charles University
- Constructing Collective Variables Using Invariant Learned Representations2023 | Faculty of Science, Faculty of Mathematics and Physics
- A themed collection in memory of Petr Nachtigall2023 | Faculty of Science, Central Library of Charles University
- Differentiable Simulations for Enhanced Sampling of Rare Events2023 | Faculty of Science, Faculty of Mathematics and Physics
- The need for operando modelling of 27Al NMR in zeolites: The effect of temperature, topology and water2023 | Faculty of Science
- Dynamical Equilibrium between Bronsted and Lewis Sites in Zeolites: Framework-Associated Octahedral Aluminum2023 | Faculty of Science
- Accurate large-scale simulations of siliceous zeolites by neural network potentials2022 | Faculty of Science
- The Role of Water Loading and Germanium Content in Germanosilicate Hydrolysis2021 | Faculty of Science
Loading network view...