gky360 / react-nglLinks
React wrapper for ngl
☆23Updated 2 years ago
Alternatives and similar repositories for react-ngl
Users that are interested in react-ngl are comparing it to the libraries listed below
Sorting:
- Molstar as a react component☆28Updated 6 months ago
- Molecular Query Language☆34Updated last year
- A script for importing molecular geometries into Blender☆36Updated 3 years ago
- Obsolete codebase, please do not use.☆34Updated 2 years ago
- Macromolecular viewer for crystallographers (WebGL)☆39Updated 3 months ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆82Updated 7 years ago
- MD trajectory server☆35Updated 2 years ago
- This is JSmol viewer widget for Jupyter Notebooks and JupyterLab☆33Updated 2 years ago
- An embeddable webGL molecule viewer and file format converter.☆86Updated 4 years ago
- Web Molecular Toolkit: cheminformatics functionality in TypeScript☆36Updated last month
- Schrodinger-developed 2D Coordinate Generation☆45Updated 4 months ago
- Open source Java-based chemistry library☆103Updated last week
- Molecular bloom filter tool☆126Updated 2 months ago
- ☆13Updated 2 years ago
- Tinker: Software Tools for Molecular Design☆151Updated last week
- Python wrapper for the NCI Chemical Identifier Resolver (CIR)☆127Updated last year
- React component to display and process nuclear magnetic resonance (NMR) spectra.☆67Updated this week
- A primer on statistical mechanics for biochemists☆47Updated 3 years ago
- Create molecular hashes☆27Updated 6 years ago
- A Fast Chemical Graph Generator☆87Updated 2 years ago
- Physical validation of molecular simulations☆57Updated last month
- Simplified and standard interface to a number of cheminformatics toolkits☆88Updated 2 years ago
- ☆130Updated 9 years ago
- Python wrapper for the ChemSpider API☆119Updated 7 years ago
- Quickly generate, start and analyze benchmarks for molecular dynamics simulations.☆80Updated last year
- Python interface of cpptraj☆184Updated 9 months ago
- An SQLite extension for chemoinformatics applications.☆59Updated 3 weeks ago
- An open set of tools for automating tasks relating to small molecules☆68Updated 4 years ago
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆65Updated 5 years ago
- Quantum Chemistry Web Platform☆71Updated last week