| Name | Version | Summary | date |
| naimai |
1.0.0.6 |
Python library to help with scientific literature research |
2022-12-08 11:36:16 |
| allofplos |
1.0.1 |
Get and analyze all PLOS articles |
2022-12-06 22:52:03 |
| nbtag |
0.0.2 |
Set Jupyter notebook cell tags from a special comment |
2022-12-06 08:04:29 |
| palmiche |
0.0.0a4 |
A python package for automation of MD simulations |
2022-12-01 12:36:37 |
| megnet |
1.3.2 |
MatErials Graph Networks for machine learning of molecules and crystals. |
2022-11-16 21:24:32 |
| Auto-FOX |
0.10.2 |
A library for analyzing potential energy surfaces (PESs) and using the resulting PES descriptors for constructing forcefield parameters. |
2022-08-31 15:32:15 |
| PyPika |
0.48.9 |
A SQL query builder API for Python |
2022-03-15 11:22:57 |
| astroML |
1.0.2.post1 |
Tools for machine learning and data mining in Astronomy |
2022-03-01 20:02:02 |
| difi |
1.1 |
Did I Find It? |
2021-05-12 17:16:11 |
| matrixprofile |
1.1.10 |
An open source time series data mining library based on Matrix Profile algorithms. |
2021-01-16 12:57:34 |
| hs_restclient |
1.3.7 |
HydroShare REST API client library |
2020-05-18 20:45:45 |
| ruffus |
2.8.4 |
Light-weight Python Computational Pipeline Management |
2020-04-24 19:58:08 |
| ai.cdas |
1.2.3 |
Python interface to CDAS data via REST API |
2019-11-05 16:17:43 |
| doepy |
0.0.1 |
Design of experiments generator with simple CSV input/output options |
2019-07-22 02:45:11 |
| ChemDataExtractor |
1.3.0 |
A toolkit for extracting chemical information from the scientific literature. |
2017-02-03 00:12:05 |
| pyds9 |
1.8.1 |
Python/DS9 connection via XPA (with numpy and pyfits support) |
2016-08-05 02:19:16 |
| tinynumpy |
1.2.1 |
A lightweight, pure Python, numpy compliant ndarray class |
2016-01-12 04:12:16 |