| Name | Version | Summary | date |
|---|---|---|---|
| cebeconf | 1.0.2 | cebeconf: A package of machine-learning models for predicting 1s-core electron binding energies of CONF atoms in organic molecules. | 2024-08-15 05:28:22 |
| qm9pack | 1.0.2 | A python module for data-mining the qm9 database | 2024-07-09 17:53:49 |
| pymoldis | 1.0.3 | A Python suite for data-mining the Quantum Chemistry Big Data developed through the MolDis project (https://moldis.tifrh.res.in/) | 2024-02-27 04:42:26 |
| hour | day | week | total |
|---|---|---|---|
| 34 | 2046 | 10856 | 256878 |