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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 14-Feb-2023 | alpha4_parallel-antiparallel_2chroms_md4 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.21518691903998; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_1chrom_md11 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.10073217664; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_2chroms_md2 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.20290902784; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_2chroms_md0 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.22900550271999; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_2chroms_md3 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.23300719168; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_1chrom_md10 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.12301676032; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_2chroms_md1 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.21369690304; Eh | |||
| 14-Feb-2023 | beta4_parallel-antiparallel_md11 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.68611528896; Eh | |||
| 14-Feb-2023 | beta4_parallel-antiparallel_md8 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.70965929471998; Eh | |||
| 14-Feb-2023 | beta4_parallel-antiparallel_md10 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.68087282303998; Eh |
Results 11-20 of 136 (Search time: 0.001 seconds).