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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 21-Feb-2023 | SP1_crystal_md0 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.52869343488; Eh | |||
 | 21-Feb-2023 | SP2_design_md9 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -213.37692950016; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md10 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.60679083072; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md9 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.58913406143995; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md3 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.59683401792; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md7 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.5736938304; Eh | |||
 | 20-Feb-2023 | SP1_crystal_md4 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -258.5607864672; Eh | |||
 | 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 |
Results 11-20 of 28 (Search time: 0.001 seconds).