Search
Add filters:
Use filters to refine the search results.
Item hits:
| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 2-Oct-2023 | /CWO_del_config CWO | Benzidi, Hind | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex | N/A | DFT | - | -744.96158157; eV | |||
 | 2-Oct-2023 | /CWO_del_config CWO_H2O-OH3 | Benzidi, Hind | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex | N/A | DFT | - | -748.29434418; eV | |||
 | 2-Oct-2023 | ABX3 | Benzidi, Hind | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 14:08:09) complex | N/A | DFT | - | -119.45094588; eV | |||
 | 2-Oct-2023 | /CoSbO4 CoSbO4_defect | Benzidi, Hind | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex | N/A | DFT | - | -109.77315040; eV | |||
 | 2-Oct-2023 | /CWO_del_config CWO_H2O_2-OH | Benzidi, Hind | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex | N/A | DFT | - | -753.79720388; eV | |||
 | 2-Oct-2023 | /CWO_del_config CWO_H2O_2-OH2 | Benzidi, Hind | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex | N/A | DFT | - | -781.92486200; eV | |||
 | 2-Oct-2023 | /CWO_del_config CWO_H2O_4 | Benzidi, Hind | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex | N/A | DFT | - | -764.35729788; eV | |||
 | 2-Oct-2023 | /Non-Periodic_Systems WO4_relax | Benzidi, Hind | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex | N/A | DFT | - | -13.92570282; eV | |||
 | 2-Oct-2023 | /CWO_del_config CWO_H2O_3-OH | Benzidi, Hind | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex | N/A | DFT | - | -766.49327302; eV | |||
 | 2-Oct-2023 | /CWO_del_config CWO_H2O-OH2 | Benzidi, Hind | vasp; 6.3.0; 20Jan22 (build Feb 3 2022 13:31:30) complex | N/A | DFT | - | -745.38989642; eV |
Results 1-10 of 36 (Search time: 0.001 seconds).
Discover
Program name
- 36 vasp