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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 1-Feb-2023 | Holo1_4 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.1292227168; Eh | |||
 | 1-Feb-2023 | Holo2transA_5 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -163.08673431552; Eh | |||
 | 1-Feb-2023 | Holo2transA_6 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -163.12994637312; Eh | |||
 | 1-Feb-2023 | Holo2transA_4 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -163.068693648; Eh | |||
 | 1-Feb-2023 | Holo2transB_11 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -170.00058815423998; Eh | |||
 | 1-Feb-2023 | Holo2transB_10 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -170.02471653312; Eh | |||
 | 1-Feb-2023 | Holo4_2 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -176.55473236991998; Eh | |||
 | 1-Feb-2023 | Holo4_0 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -176.53767017279998; Eh | |||
 | 1-Feb-2023 | Holo4_3 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -176.55824450496; Eh | |||
 | 1-Feb-2023 | Holo4_1 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -176.51730364608; Eh |
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