| Name | Version | Summary | date |
| stochasticclock |
0.0.3 |
Atomic clock simulation |
2024-03-07 15:33:33 |
| isovec |
1.2.2 |
A package to calculate atomic, weight or volume composition of (custom) elements, molecules and mixtures, down to isotopic composition. |
2024-03-06 16:29:05 |
| periodic-table-cli |
2.1.1 |
An interactive Periodic Table of Elements app for the console! |
2024-02-25 17:29:15 |
| phaseshifts |
0.1.8 |
Python-based version of the Barbieri/Van Hove phase shift calculation package for LEED/XPD modelling |
2024-01-21 11:20:48 |
| posixath |
0.0.5 |
A suite of tools for simulating MITRE ATT&CK techniques for Linux and macOS |
2024-01-16 22:37:25 |
| TannhauserGate |
0.3.2.dev0 |
P2P Cross Chain Atomic Swap |
2023-09-26 13:30:26 |
| py3nj |
0.2.1 |
numpy compatible wigner 3n-J symbols |
2023-08-27 06:35:31 |
| iprPy |
0.11.6 |
Interatomic Potential Repository Python Property Calculations and Tools |
2023-07-31 21:07:34 |
| atomman |
1.4.10 |
Atomistic Manipulation Toolkit |
2023-07-30 03:04:58 |
| potentials |
0.3.7 |
API database tools for accessing the NIST Interatomic Potentials Repository: explore and download interatomic potentials and computed properties. |
2023-07-27 17:47:16 |
| atomics |
1.0.2 |
Atomic lock-free primitives |
2021-12-10 07:12:07 |
| NamedAtomicLock |
1.1.3 |
Python module for an atomic named interprocess lock which is local to the machine. |
2017-10-12 15:06:27 |