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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 21-Feb-2023 | SP2_crystal_md8 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.81741596543998; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md9 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.84317332223998; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md7 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.81591033216; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md5 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.83653167552; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md6 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.82580929727996; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md3 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.83034053952; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md1 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.81272281344; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md2 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.87525599615998; Eh | |||
 | 21-Feb-2023 | SP2_design_md10 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -213.38174392511996; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md1 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.55294977984; Eh |
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