| Parent directory/ | - | - |
| debichem-analytical-biochemistry_0.0.11_all.deb | 4.0 KiB | 2021-Feb-08 05:34 |
| debichem-analytical-biochemistry_0.0.12_all.deb | 3.8 KiB | 2023-Feb-05 00:55 |
| debichem-cheminformatics_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 05:34 |
| debichem-cheminformatics_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 00:55 |
| debichem-crystallography_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 05:34 |
| debichem-crystallography_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 00:55 |
| debichem-development_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 05:34 |
| debichem-development_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 00:55 |
| debichem-input-generation-output-processing_0.0...> | 3.6 KiB | 2021-Feb-08 05:34 |
| debichem-input-generation-output-processing_0.0...> | 3.5 KiB | 2023-Feb-05 00:55 |
| debichem-molecular-abinitio_0.0.11_all.deb | 3.6 KiB | 2021-Feb-08 05:34 |
| debichem-molecular-abinitio_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 00:55 |
| debichem-molecular-dynamics_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 05:34 |
| debichem-molecular-dynamics_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 00:55 |
| debichem-molecular-modelling_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 05:34 |
| debichem-molecular-modelling_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 00:55 |
| debichem-periodic-abinitio_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 05:34 |
| debichem-periodic-abinitio_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 00:55 |
| debichem-semiempirical_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 05:34 |
| debichem-semiempirical_0.0.12_all.deb | 3.3 KiB | 2023-Feb-05 00:55 |
| debichem-tasks_0.0.11_all.deb | 4.4 KiB | 2021-Feb-08 05:34 |
| debichem-tasks_0.0.12_all.deb | 3.2 KiB | 2023-Feb-05 00:55 |
| debichem-view-edit-2d_0.0.11_all.deb | 3.5 KiB | 2021-Feb-08 05:34 |
| debichem-view-edit-2d_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 00:55 |
| debichem-visualisation_0.0.11_all.deb | 3.6 KiB | 2021-Feb-08 05:34 |
| debichem-visualisation_0.0.12_all.deb | 3.4 KiB | 2023-Feb-05 00:55 |