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. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 21-Feb-2023 | SP2_design_md8 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -213.40947941759995; Eh | |||
 | 21-Feb-2023 | SP2_design_md9 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -213.37692950016; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md12 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.83688832319996; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md11 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.82702983551997; Eh | |||
 | 21-Feb-2023 | SP2_design_md3 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -213.36338135039998; Eh | |||
 | 21-Feb-2023 | SP2_design_md4 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -213.34852612992; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md4 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.83296822655998; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md3 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.83034053952; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md10 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.81918788927996; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md8 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.81741596543998; Eh |
Results 11-20 of 44 (Search time: 0.001 seconds).