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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 19-Jan-2026 | pd_slab_constant_potential_o_1_hcp_1_006 | Brennan-Pollak, Conor | vasp; 6.2.0; 18Jan21 (build Sep 03 2021 22:41:43) complex | Geometry optimization | DFT | - | -43.02866067; eV | ||||
| 19-Jan-2026 | pd_slab_constant_potential_h_5_0_998 | Brennan-Pollak, Conor | vasp; 6.2.0; 18Jan21 (build Sep 03 2021 22:41:43) complex | Geometry optimization | DFT | - | -46.67172180; eV | ||||
| 19-Jan-2026 | ni_constant_potential_oh_1_top_1_004 | Brennan-Pollak, Conor | vasp; 6.2.0; 18Jan21 (build Sep 03 2021 22:41:43) complex | Geometry optimization | DFT | - | -66.46754811; eV | ||||
| 19-Jan-2026 | ni_constant_potential_oh_1_top_1_002 | Brennan-Pollak, Conor | vasp; 6.2.0; 18Jan21 (build Sep 03 2021 22:41:43) complex | Geometry optimization | DFT | - | -64.54042331; eV | ||||
| 19-Jan-2026 | ni_constant_potential_oh_1_top_freq | Brennan-Pollak, Conor | vasp; 6.2.0; 18Jan21 (build Sep 03 2021 22:41:43) complex | Frequencies | DFT | - | -62.25536168; eV | ||||
| 19-Jan-2026 | ni_constant_potential_oh_1_top | Brennan-Pollak, Conor | vasp; 6.2.0; 18Jan21 (build Sep 03 2021 22:41:43) complex | Geometry optimization | DFT | - | -62.25511712; eV | ||||
| 19-Jan-2026 | pd_bulk_latpar_opt_0_97 | Brennan-Pollak, Conor | vasp; 6.2.0; 18Jan21 (build Sep 03 2021 22:41:43) complex | Geometry optimization | DFT | - | -7.94893132; eV | ||||
| 19-Jan-2026 | pd_bulk_latpar_opt_0_99 | Brennan-Pollak, Conor | vasp; 6.2.0; 18Jan21 (build Sep 03 2021 22:41:43) complex | Geometry optimization | DFT | - | -8.46648503; eV | ||||
| 19-Jan-2026 | pd_slab_constant_potential_oh_3_fcc_0_998 | Brennan-Pollak, Conor | vasp; 6.2.0; 18Jan21 (build Sep 03 2021 22:41:43) complex | Geometry optimization | DFT | - | -57.68505619; eV | ||||
| 19-Jan-2026 | ni_constant_potential_o_1_cont_heights_1_1_surf | Brennan-Pollak, Conor | vasp; 6.2.0; 18Jan21 (build Sep 03 2021 22:41:43) complex | Single point | DFT | - | -50.91547684; eV |
Results 392971-392980 of 397899 (Search time: 0.234 seconds).
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Subject
- 12577 Density functional calculations
- 6967 Radicals
- 6799 Ab initio calculations
- 6766 Aromaticity
- 6643 Magnetic properties
- 6348 Electric Field
- 6348 Magnetoelectricity
- 4188 2D Covalent Organic Frameworks
- 3145 Homogeneous catalysis
- 3047 boron
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