Autodesk / molecule-3d-for-react
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
- 2D molecule visualization component☆21Updated 8 years ago
- A molecular viewer written in Javascript and WebGL☆75Updated 4 years ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆77Updated 6 years ago
- Use UCSF Chimera Python API in a standard interpreter☆58Updated 5 years ago
- Notebook-integrated tools for molecular simulation and visualization☆165Updated 6 years ago
- RDKit wrapper☆49Updated 9 months ago
- Open source Java-based chemistry library☆92Updated this week
- Visually explore covariation in protein families☆37Updated 5 years ago
- WebGL based molecular viewer☆35Updated last month
- ☆108Updated 8 years ago
- chemical graph theory library for JavaScript☆99Updated 7 years ago
- RCSB PDB apps and props based on Mol*☆27Updated last month
- Macromolecular viewer for crystallographers (WebGL)☆38Updated 8 months ago
- analyse PDB files, run molecular-dynamics & analyse trajectories☆61Updated 6 years ago
- A cheminformatics extension for the SQLAlchemy database toolkit.☆39Updated last year
- programs and scripts for molecular structure analysis☆10Updated this week
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆23Updated 3 months ago
- Pymol ScrIpt COllection (PSICO)☆58Updated 5 months ago
- View proteins and trajectories in the terminal☆103Updated 4 years ago
- 1D Feature Viewer☆44Updated 3 months ago
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆19Updated 5 years ago
- Calculation of interatomic interactions in molecular structures☆70Updated 3 years ago
- Web Interface for ChEMBL @ EMBL-EBI☆49Updated 2 years ago
- an integrated tool for molecular docking and virtual screening☆56Updated 4 months ago
- mmCIF Core Access Library☆40Updated last week
- Control PyMOL sessions via IPython☆57Updated 2 years ago
- Web-tool for calculating and visualizing hydrophobic protrusions☆10Updated 2 years ago
- Reaction Decoder Tool (RDT) - Atom Atom Mapping Tool☆76Updated 3 years ago
- Data visualizations for biomolecular dynamics☆18Updated 6 years ago