Autodesk / molecule-3d-for-reactLinks
3D molecular visualization React component using 3Dmol.js
☆66Updated 3 years ago
Alternatives and similar repositories for molecule-3d-for-react
Users that are interested in molecule-3d-for-react are comparing it to the libraries listed below
Sorting:
- 2D molecule visualization component☆21Updated 8 years ago
- A molecular viewer written in Javascript and WebGL☆77Updated 5 years ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆81Updated 7 years ago
- Notebook-integrated tools for molecular simulation and visualization☆166Updated 7 years ago
- WebGL based molecular viewer☆36Updated last month
- Macromolecular viewer for crystallographers (WebGL)☆38Updated last year
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆158Updated 6 years ago
- Use UCSF Chimera Python API in a standard interpreter☆58Updated 6 years ago
- ☆124Updated 8 years ago
- Open source Java-based chemistry library☆101Updated this week
- JupyterLab extension for py3Dmol☆20Updated 3 years ago
- Single Page Web Application for displaying and studying molecular models☆31Updated last year
- Web Interface for ChEMBL @ EMBL-EBI☆51Updated 3 years ago
- The python implementation of the MMTF API, decoder and encoder.☆46Updated 3 years ago
- ChemMine Tools: open source web framework for small molecule analysis☆39Updated 2 years ago
- chemical graph theory library for JavaScript☆97Updated last month
- web-based protein structure viewer and analysis tool interactively or in batch mode☆166Updated last week
- An open set of tools for automating tasks relating to small molecules☆67Updated 3 years ago
- Gromacs_py is a python library allowing a simplified use of the gromacs MD simulation software. Gromacs_py can build topologie based on a…☆46Updated 3 years ago
- A framework for rapidly mining structural information from the Protein Data Bank☆53Updated 5 years ago
- Web-tool for calculating and visualizing hydrophobic protrusions☆11Updated 3 years ago
- Open Source Protein REdesign for You v3☆52Updated 2 weeks ago
- analyse PDB files, run molecular-dynamics & analyse trajectories☆61Updated 7 years ago
- A python library for prediction of drug metabolites☆16Updated 7 years ago
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆20Updated 6 years ago
- Molecular Query Language☆33Updated last year
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆41Updated 2 weeks ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆105Updated last year
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆64Updated 5 years ago
- Create macromolecular images☆32Updated 3 months ago