| Name | Version | Summary | date |
| reacnetgenerator |
1.6.14 |
ReacNetGenerator: An automatic reaction network generator for reactive molecular dynamics simulation. |
2024-10-03 19:36:44 |
| reaction-network |
8.2.1 |
Reaction-network is a Python package for synthesis planning and predicting chemical reaction pathways in inorganic materials synthesis. |
2024-02-07 20:07:43 |
| balance-equation |
1.1 |
Balance chemical reaction equations |
2024-01-02 17:14:33 |
| django-valem |
0.1.14 |
A collection of Django apps defining data models for managing chemical species, reactions and datasets. |
2023-10-18 13:10:11 |
| pycollisiondb |
0.1.5 |
A package for interacting with CollisionDB |
2023-10-13 13:00:40 |
| RDMC |
0.1.0 |
A light-weight software package with expertise in handling Reaction Data and Molecular (including transitions states) Conformers. |
2023-09-14 03:24:48 |
| rdfreader |
1.0.2 |
Read the full contents of CTAB .rdf files in python. Captures RXN and MOL record using RDKit and reads additional data fields (including solvents/catalysts/agents). |
2023-08-03 09:13:46 |
| rxnplot |
0.9.2 |
Tool to build energy diagrams of chemical reactions |
2023-05-04 01:57:39 |
| chemeq |
0.1.7 |
Balance chemical equations & calculates molecular weights plus periodic table of elements |
2023-04-18 09:42:39 |
| django-reaction-system |
1.1.1 |
Django reaction System, It can be associated with any given model. |
2023-04-15 12:13:05 |
| bioscrape |
1.2.1 |
Biological Stochastic Simulation of Single Cell Reactions and Parameter Estimation. |
2023-01-31 07:08:26 |