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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 14-Feb-2023 | omega2_parallel-antiparallel_md8 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.10890460416; Eh | |||
| 14-Feb-2023 | omega2_parallel-antiparallel_md7 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.0991460352; Eh | |||
| 14-Feb-2023 | alpha2_parallel-antiparallel_md0 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.45929740416; Eh | |||
| 14-Feb-2023 | alpha2_parallel-antiparallel_md1 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.5031913632; Eh | |||
| 14-Feb-2023 | alpha2_parallel-antiparallel_md2 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.4639521504; Eh | |||
| 14-Feb-2023 | alpha4_antiparallel_2chroms_md0 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -175.86742703232; Eh | |||
| 14-Feb-2023 | alpha4_antiparallel_1chrom_md2 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -167.78909636736; Eh | |||
| 14-Feb-2023 | alpha4_antiparallel_1chrom_md6 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -167.81436417023997; Eh | |||
| 14-Feb-2023 | alpha4_antiparallel_1chrom_md7 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -167.78816984832; Eh | |||
| 14-Feb-2023 | alpha4_antiparallel_1chrom_md8 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -167.81572797311998; Eh |
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