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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_antiparallel_2chroms_md10 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -175.8764106336; Eh | |||
| 14-Feb-2023 | alpha4_antiparallel_1chrom_md2 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -167.78909636736; Eh | |||
| 14-Feb-2023 | alpha4_antiparallel_1chrom_md3 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -167.79652668672; Eh | |||
| 14-Feb-2023 | alpha4_antiparallel_1chrom_md0 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -167.77932154367997; Eh | |||
| 14-Feb-2023 | alpha4_antiparallel_1chrom_md5 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -167.820410448; Eh | |||
| 14-Feb-2023 | alpha4_antiparallel_1chrom_md4 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -167.806330992; Eh | |||
| 14-Feb-2023 | alpha4_antiparallel_1chrom_md1 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -167.79355207296; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_md6 | Curti, Mariano | Amber; 20 | Molecular Dynamics | - | - | -171.36522878975998; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_md9 | Curti, Mariano | Amber; 20 | Molecular Dynamics | - | - | -171.34782635904; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_md5 | Curti, Mariano | Amber; 20 | Molecular Dynamics | - | - | -171.37133339328; Eh |
Results 101-110 of 136 (Search time: 0.001 seconds).