Name | Version | Summary | date |
PyThermoDB |
1.7.12 |
PyThermoDB is a lightweight and user-friendly Python package designed to provide quick access to essential thermodynamic data. |
2025-01-06 03:45:54 |
thermo |
0.4.1 |
Chemical properties component of Chemical Engineering Design Library (ChEDL) |
2024-12-09 01:50:35 |
chemicals |
1.3.2 |
Chemical properties component of Chemical Engineering Design Library (ChEDL) |
2024-12-08 19:29:13 |
helmeos |
1.0.0 |
A Python implementation/port of Frank Timmes' Helmholtz EoS. |
2024-12-02 01:04:24 |
enkie |
0.1.3 |
ENKIE - The ENzyme KInetics Estimator |
2024-11-11 07:04:23 |
PyThermoLinkDB |
1.0.0 |
PyThermoLinkDB is a Python package providing a robust and efficient interface between `PyThermoDB` and other applications. |
2024-10-10 03:27:50 |
pyfluids |
2.7.1 |
Simple, full-featured, lightweight CoolProp wrapper for Python |
2024-10-02 13:29:55 |
yescher |
1.0.1 |
Simulate metabolic flux distributions, gene knockouts, and dynamic modeling for S. cerevisiae |
2024-10-01 15:04:03 |
PyThermoModels |
1.1.0a1 |
A Python package designed for the calculation of thermodynamic properties using various well-established models. |
2024-09-27 20:48:55 |
yEscher |
0.2.3 |
Run gene knockouts and analyize S. Cerevisae, built on top of yeastGEM |
2024-09-27 04:21:52 |
etfba |
0.2.0 |
ETFBA is a package for constraints-based metabolic flux analysis |
2024-09-11 21:12:05 |
surfpack |
1.0.0 |
Density Functional Theory for surfaces and interfaces |
2024-09-11 17:13:27 |
ugropy |
2.0.7 |
Get UNIFAC functional groups of PubChem compounds or SMILES representation. |
2024-08-24 19:31:02 |
mineapy |
0.0.4 |
mineapy, Minimum network enrichment analysis in Python |
2024-08-21 09:31:54 |
feos |
0.7.0 |
FeOs - A framework for equations of state and classical density functional theory. |
2024-05-23 12:51:40 |
cufjc |
1.6.0 |
The Python package for the composite uFJC (cuFJC) model. |
2024-03-26 14:26:58 |
thermopack |
2.2.2 |
Python interface to thermopack |
2024-03-22 12:34:47 |