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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_3 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.11464318912; Eh | |||
 | 1-Feb-2023 | Holo1_0 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.09833938624; Eh | |||
 | 1-Feb-2023 | Holo2cis_5 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.20953218879998; Eh | |||
 | 1-Feb-2023 | Holo2transA_8 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -163.11283620864; Eh | |||
 | 1-Feb-2023 | Holo2transA_7 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -163.11057998976; Eh | |||
 | 1-Feb-2023 | Holo2transA_9 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -163.1181374784; Eh | |||
 | 1-Feb-2023 | Holo4_6 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -176.54285606591998; Eh | |||
 | 1-Feb-2023 | Holo4_9 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -176.55996160895998; Eh | |||
 | 1-Feb-2023 | Holo4_7 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -176.54514479424; Eh | |||
 | 1-Feb-2023 | Holo4_5 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -176.58205958207998; Eh |
Results 21-30 of 107 (Search time: 0.001 seconds).