Jürg Hutter

4 ta ish

University of Zurich

1. Relativistic separable dual-space Gaussian pseudopotentials from H to Rn

   C. Hartwigsen, Stefan Goedecker, Jürg Hutter

   MaqolaOAOchiq kirish19984 iqtibos

   ABIABI:AkademIndex/2026.other.156093

2. <i>Ab</i> <i>initio</i> molecular dynamics simulation of liquid water: Comparison of three gradient-corrected density functionals

   Michiel Sprik, Jürg Hutter, Michele Parrinello

   Maqola19963 iqtibos

   ABIABI:AkademIndex/2026.other.182875

3. CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations

   Thomas D. Kühne, Marcella Iannuzzi, Mauro Del Ben +36

   Maqola20203 iqtibos

   ABIABI:AkademIndex/2026.other.451758

4. A QM/MM Investigation of Thymine Dimer Radical Anion Splitting Catalyzed by DNA Photolyase

   F. Masson, Teodoro Laino, Ursula Röthlisberger +1

   Maqola20082 iqtibos

   ABIABI:AkademIndex/2026.other.607829