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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_md9 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.84317332223998; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md1 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.55294977984; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md2 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.548381088; Eh | |||
 | 21-Feb-2023 | SP2_design_md7 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -213.38522418815998; Eh | |||
 | 21-Feb-2023 | SP2_design_md0 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -213.32687691455996; Eh | |||
 | 21-Feb-2023 | SP2_design_md1 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -213.34229499456; Eh | |||
 | 21-Feb-2023 | SP2_crystal_md5 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.83653167552; Eh | |||
 | 22-Feb-2023 | SP2_crystal_md0 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -216.82628801471998; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md9 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.58913406143995; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md7 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.5736938304; Eh |
Results 21-30 of 44 (Search time: 0.001 seconds).