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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 20-Feb-2023 | SP1_crystal_md6 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.53828754432; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md8 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.56282260992; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md5 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.56174135232; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md2 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.548381088; Eh | |||
 | 22-Feb-2023 | SP2_crystal_md0 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.82628801471998; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md12 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.56076208511996; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md11 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.55850124479997; Eh |
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