B. Delley

5 ta ish

Paul Scherrer Institute

1. From molecules to solids with the DMol3 approach

   B. Delley

   Maqola200012 iqtibos

   ABIABI:AkademIndex/2026.other.383917

2. An all-electron numerical method for solving the local density functional for polyatomic molecules

   B. Delley

   MaqolaOAOchiq kirish19907 iqtibos

   ABIABI:AkademIndex/2026.other.018746

3. Role of Oxygen Vacancies in Cr‐Doped SrTiO₃ for Resistance‐Change Memory

   M. Janousch, G. I. Meijer, U. Staub +3

   MaqolaOAOchiq kirish20074 iqtibos

   ABIABI:AkademIndex/2026.other.043171

4. Hardness conserving semilocal pseudopotentials

   B. Delley

   MaqolaOAOchiq kirish20022 iqtibos

   ABIABI:AkademIndex/2026.other.018752

5. Ground-State Enthalpies:  Evaluation of Electronic Structure Approaches with Emphasis on the Density Functional Method

   B. Delley

   Maqola20062 iqtibos

   ABIABI:AkademIndex/2026.other.028833