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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 9-Oct-2023 | /VO2_M1_relaxed VO2_M1_relaxed_gga-u | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -96.52339895; eV | ||||
| 9-Oct-2023 | /VO2_M1_relaxed VO2_M1_relaxed_phonon | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Frequencies | DFT | - | -94.88904908; eV | ||||
| 9-Oct-2023 | /VO2_M1_relaxed VO2_M1_relaxed_scan | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Single point | DFT | - | -1212.10217950; eV | ||||
| 1-Aug-2023 | VO2-R | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -51.77596326; eV | ||||
| 8-Apr-2025 | /strained100 100_+5_0strain-2CO | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
| 8-Apr-2025 | /strained100 100_-5_0strain | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | - | ||||
![]() | 26-Nov-2025 | /sulfate_proj/Cu/100/CO/B B | Panja, Suraj | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | - | |||
| 16-Jan-2026 | /FG_dataset/group3N/rh/111 rh-15N1-a | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -370.65262036; eV | ||||
![]() | 19-Mar-2026 | /AsMoW As01Mo07W04O39-3H-iso-14653504 | Buils, Jordi | ADF; 2019; 304 | Geometry optimization | PBE | TZP | -16.28730582; Eh | |||
![]() | 19-Mar-2026 | /AsMoW As01Mo08W04O40-1H-iso-175635648 | Buils, Jordi | ADF; 2019; 304 | Geometry optimization | PBE | TZP | -16.35884828; 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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