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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 1-Feb-2023 | Holo2transB_3 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -169.997475216; Eh | |||
 | 1-Feb-2023 | Holo2transB_6 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -169.97518250496; Eh |
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