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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 19-Mar-2026 | /Ta Ta10O28-0H-iso-0 | Buils, Jordi | ADF; 2019 | Geometry optimization | PBE | TZP | -13.29731154; Eh | |||
![]() | 2-Jul-2025 | /Bulk_structure/pourbaix_diagram/Cu2WO4/phonopy/disp_029 disp_029 | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -5036.15892950; eV | |||
![]() | 2-Jul-2025 | /Bulk_structure/pourbaix_diagram/Cu2WO4/phonopy/disp_031 disp_031 | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -5036.15598525; eV | |||
![]() | 2-Jul-2025 | /Bulk_structure/pourbaix_diagram/Cu2WO4/phonopy/disp_030 disp_030 | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -5036.15858601; eV | |||
![]() | 2-Jul-2025 | /Bulk_structure/pourbaix_diagram/Cu2WO4/phonopy/disp_032 disp_032 | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -5036.16248112; eV | |||
| 16-Jan-2026 | /FG_dataset/aromatics2/pt/111 pt-87N2-a | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -390.94147034; eV | ||||
![]() | 19-Mar-2026 | /AsMoW As01Mo02W09O39-1H-iso-32981760 | Buils, Jordi | ADF; 2019; 304 | Geometry optimization | PBE | TZP | -16.60183016; Eh | |||
![]() | 19-Mar-2026 | /AsMoW As01Mo09W03O40-0H-iso-120557670 | Buils, Jordi | ADF; 2019; 304 | Geometry optimization | PBE | TZP | -16.36138788; Eh | |||
![]() | 19-Mar-2026 | /AsMoW As01Mo05W06O39-0H-iso-23975778 | Buils, Jordi | ADF; 2019; 304 | Geometry optimization | PBE | TZP | -16.40200965; Eh | |||
![]() | 19-Mar-2026 | /AsMoW As01Mo05W06O39-0H-iso-1464 | Buils, Jordi | ADF; 2019; 304 | Geometry optimization | PBE | TZP | -16.40482532; Eh |
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Subject
- 13599 Heterogeneous catalysis
- 12448 Adsorption
- 12178 Transition metals
- 7049 Transition states
- 4273 Supramolecular chemistry
- 4255 Nanostructures
- 4250 Electrochemical CO₂ reduction
- 4232 Conformation analysis
- 4232 N-Oxides
- 3932 Copper
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