| Name | Version | Summary | date |
| ElMD |
0.5.13 |
An implementation of the Element movers distance for chemical similarity of ionic compositions |
2024-03-15 04:14:19 |
| pybaselines |
1.1.0 |
A library of algorithms for the baseline correction of experimental data. |
2024-02-18 20:00:51 |
| mdf-connect-client |
0.5.0 |
Materials Data Facility Connect Client |
2024-02-05 22:50:20 |
| mdf-toolbox |
0.7.1 |
Materials Data Facility Python utilities |
2024-02-02 20:08:48 |
| open-petro-elastic |
1.3.0 |
Utility for calculating elastic properties of rocks and fluids. |
2024-01-26 11:47:57 |
| thermopot |
1.1.1 |
Software for ab-initio thermodynamic modelling of material formation and decomposition. |
2023-12-20 18:39:25 |
| chemml |
1.3 |
A Machine Learning and Informatics Program Suite for the Chemical and Materials Sciences |
2023-10-08 16:08:31 |
| fpdataviewer |
1.0.1 |
Reads first-principle molecular simulation data and graphs various statistics |
2023-09-28 22:07:44 |
| paramaterial |
0.1.3 |
Software toolkit for parameterising materials test data. Easily batch process experimental measurements to determine mechanical properties and material model parameters. |
2023-09-02 12:56:37 |
| APAV |
1.4.0 |
A Python library for Atom Probe Tomography analysis |
2023-03-15 17:28:19 |
| ElasticityProject |
0.0.2 |
A basic pakcage |
2023-03-14 18:50:59 |
| bands-inspect |
0.3.2 |
Utilities for creating, comparing and plotting bandstructures of materials. |
2023-03-11 16:42:55 |
| ailca |
0.3.2 |
Python package for chemical machine learning. |
2022-12-08 06:04:01 |
| mdf-forge |
0.8.0 |
Materials Data Facility python package |
2022-05-09 21:12:35 |