| Favorites | Downloads | Artifact (owner / artifact) | Platforms |
|---|---|---|---|
| 3 | 3702 |
ChemDataExtractor / chemdataextractor 1.3.0
conda
|
linux-64 noarch osx-64 win-32 win-64 |
| 1 | 10782 |
conda-forge / chemdataextractor 1.3.0Automatically extract chemical information from scientific documents.
conda
|
noarch |
| 1 | 13781 |
conda-forge / chemspipy 2.0.0Python wrapper for the ChemSpider API
conda
|
noarch |
| 2 | 26090 |
conda-forge / molvs 0.1.1Molecule Validation and Standardization
conda
|
noarch |
| 20 | 228430 |
schrodinger / pymol 3.1.6.1Incentive PyMOL Molecular Visualization Tool
conda
|
linux-64 osx-64 win-64 |
| 9 | 1511985 |
conda-forge / openbabel 3.1.1A chemical toolbox designed to speak the many languages of chemical datacopy
conda
|
linux-64 linux-aarch64 linux-ppc64le osx-64 osx-arm64 win-64 |
| 38 | 2605524 |
rdkit / rdkit 2020.09.1.0
conda
|
linux-32 linux-64 osx-64 win-32 win-64 |
| 20 | 5674190 |
conda-forge / rdkit Release_2017_09_3RDKit is a collection of cheminformatics and machine-learning software written in C++ and Python.copy
conda
|
linux-64 linux-aarch64 linux-ppc64le osx-64 osx-arm64 win-32 win-64 |
