| Dokumenttyp | Erscheinungsjahr | Titel | Autoren | Herausgeber |
|---|
| article | 2022 | Role of the Backbone when Optimizing Functional Groups─A Theoretical Study Based on an Improved Inverse-Design Approach | Fan, Chencheng; Molayem, Mohammad; Springborg, Michael; Kick, Moritz; Feng, Yaqing | |
| article | 2021 | Course on the Use of DFT Calculations to Improve Understanding of Phase Diagrams in Solid-State Chemistry | Beck, Horst P.; Zhou, Meijuan; Hasanovic, Pamela; Gießelmann, Elias; Springborg, Michael | |
| article | 2021 | AgmRhn clusters with m + n ≤ 55 | Louis, Nicolas; Kohaut, Stephan; Springborg, Michael | |
| article | 2021 | Kinetics and Thermodynamics of CO Oxidation by (TiO2)6 | Kaur, Navjot; Goel, Neetu; Springborg, Michael; Molayem, Mohammad | |
| article | 2020 | Theoretical study of the structural and energetic properties of platinum clusters with up to 60 atoms | Xu, Hao; Molayem, Mohammad; Springborg, Michael | |
| article | 2019 | Density Functional Theory Descriptors for Ionic Liquids and the Introduction of a Coulomb Correction | Philippi, Frederik; Quinten, Anna; Rauber, Daniel; Springborg, Michael; Hempelmann, Rolf | |
| article | 2019 | Density Functional Theory Descriptors for Ionic Liquids and the Charge-Transfer Interpretation of the Haven Ratio | Philippi, Frederik; Rauber, Daniel; Springborg, Michael; Hempelmann, Rolf | |
| article | 2018 | Structure and stability of propellane-like E2E 2E 2H6 | Andres, Ann-Christin; Beckmann, Julian; Klemmer, Lukas; Muth, Stephan; Scheschkewitz, David; Springborg, Michael | |
