Latest news
- Next half-day workshop, 27th of July: Molecular Dynamics Simulations [2021-06-29]
- New publication: Water Reactions on Reconstructed Rutile TiO2: A Density Functional Theory/Density Functional Tight Binding Approach [2021-06-22]
- New publication: Efficient fluctuation-exchange approach to low-temperature spin fluctuations and superconductivity: From the Hubbard model to NaxCoO2⋅yH2O [2021-06-10]