NPellet / visualizerLinks
☆51Updated last week
Alternatives and similar repositories for visualizer
Users that are interested in visualizer are comparing it to the libraries listed below
Sorting:
- RDKit wrapper☆50Updated last year
- 3D molecular visualization React component using 3Dmol.js☆70Updated 4 years ago
- Wikipedia chemical structure explorer☆59Updated this week
- Groovy Cheminformatics with the Chemistry Development Kit☆44Updated last week
- Containerised components for cheminformatics and computational chemistry☆36Updated 2 years ago
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆17Updated 7 years ago
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆20Updated 6 years ago
- SMILES Depiction Generator☆61Updated last month
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- Python wrapper for the ChemSpider API☆120Updated 7 years ago
- Extraction and re-use(ability) of chemical information from common scientific documents containing ChemDraw files☆21Updated 4 years ago
- ☆29Updated 2 years ago
- 🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)☆137Updated last year
- A Python wrapper for the Chemistry Development Kit (CDK)☆38Updated 3 months ago
- A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.☆46Updated 6 months ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆43Updated 2 months ago
- Molecular Query Language☆35Updated last year
- React component to display and process nuclear magnetic resonance (NMR) spectra.☆67Updated this week
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆65Updated 5 years ago
- Electronic Lab Notebook☆169Updated this week
- Standardization workflow for QSAR-ready chemical structures pre-treatment. See "release" tab for the latest version and sample files!☆22Updated last year
- JupyterLab extension for py3Dmol☆22Updated 3 years ago
- A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.☆16Updated last year
- GaudiMM: A modular optimization platform for molecular design☆32Updated last year
- OCEAN - Optimized Cross rEActivity estimatioN☆11Updated 5 years ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆83Updated 7 years ago
- A collection of molecular modelling tools for UCSF Chimera☆17Updated 6 years ago
- libChEBIpy: a Python API for accessing the ChEBI database☆24Updated 3 months ago
- Web Interface for ChEMBL @ EMBL-EBI☆53Updated 3 years ago