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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 1-Feb-2023 | Holo2cis_6 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.21367682367998; Eh | |||
 | 1-Feb-2023 | Holo2cis_7 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.20250425344; Eh | |||
 | 1-Feb-2023 | Holo1_1 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.10983991935998; Eh | |||
 | 1-Feb-2023 | Holo1_11 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.10073217664; Eh | |||
 | 1-Feb-2023 | Holo1_10 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.12301676032; Eh | |||
 | 1-Feb-2023 | Holo1_9 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.12267445504; Eh | |||
 | 1-Feb-2023 | Holo1_5 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.08383587328; Eh | |||
 | 1-Feb-2023 | Holo1_2 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.08930558656002; Eh | |||
 | 1-Feb-2023 | Holo2cis_3 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.23300719168; Eh | |||
 | 1-Feb-2023 | Holo2cis_2 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.20290902784; Eh |
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