| Name | Version | Summary | date |
|---|---|---|---|
| kallisto | 1.0.10 | The Kallisto software enables the efficient calculation of atomic features that can be used within a quantitative structure-activity relationship (QSAR) approach. Furthermore, several modelling helpers are implemented. | 2023-09-14 12:23:14 |
| dqclibs | 0.1.1 | Libraries for DQC | 2023-07-05 11:17:43 |
| hour | day | week | total |
|---|---|---|---|
| 98 | 2220 | 9627 | 198774 |