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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_1chrom_md11 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.10073217664; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_1chrom_md6 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.11066875072; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_1chrom_md10 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.12301676032; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_1chrom_md8 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.13225788736; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_2chroms_md0 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.22900550271999; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_1chrom_md5 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.08383587328; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_1chrom_md9 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -173.12267445504; Eh | |||
| 14-Feb-2023 | beta4_parallel-antiparallel_md2 | Curti, Mariano | Amber; 18 | Molecular Dynamics | - | - | -171.69159743231998; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_md6 | Curti, Mariano | Amber; 20 | Molecular Dynamics | - | - | -171.36522878975998; Eh | |||
| 14-Feb-2023 | alpha4_parallel-antiparallel_md5 | Curti, Mariano | Amber; 20 | Molecular Dynamics | - | - | -171.37133339328; Eh |
Results 51-60 of 136 (Search time: 0.001 seconds).