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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 6-Sep-2024 | /B3LYP/Ta Ta01O3-2H | Buils, Jordi | ADF; 2019 | Single point | B3LYP | TZP | - | ||||
| 6-Sep-2024 | /B3LYP/W W06O20-1H | Buils, Jordi | ADF; 2019 | Single point | B3LYP | TZP | - | ||||
| 16-Jan-2026 | /FG_dataset/group3N/ru/0001 ru-49N1-a | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -501.82517029; eV | ||||
| 16-Jul-2024 | /M_Fe_N_din6_as/M_Fe_N_din6_as_c3_124/Rh_Fe_N_din6_as_c3_124 dos | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -635.22672571; eV | ||||
| 16-Jul-2024 | /M_Fe_N_din6_as/M_Fe_N_din6_as_c0/Cd_Fe_N_din6_as_c0 rel_331 | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -629.09897550; eV | ||||
| 16-Jul-2024 | /M_Fe_N_din6_s/M_Fe_N_din6_s_c2_01/Ir_Fe_N_din6_s_c2_01 dos | Minotaki, Maria | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -616.13686851; eV | ||||
![]() | 19-Mar-2026 | /AsMoW As01Mo01W10O39-0H-iso-3265920 | Buils, Jordi | ADF; 2019; 304 | Geometry optimization | PBE | TZP | -16.64655376; Eh | |||
![]() | 19-Mar-2026 | /AsMoW As01Mo01W05O22-0H-iso-96 | Buils, Jordi | ADF; 2019; 304 | Geometry optimization | PBE | TZP | -9.14915720; Eh | |||
| 6-Sep-2024 | /B3LYP/Mo Mo07O31-13H | Buils, Jordi | ADF; 2019 | Single point | B3LYP | TZP | - | ||||
| 16-Jan-2026 | /FG_dataset/group3N/ru/0001 ru-49N5-a | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -501.64371553; eV |
Results 83791-83800 of 104124 (Search time: 0.051 seconds).
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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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