epam / miewLinks
3D Molecular Viewer
☆155Updated this week
Alternatives and similar repositories for miew
Users that are interested in miew are comparing it to the libraries listed below
Sorting:
- JavaScript port of OpenChemLib☆84Updated 3 weeks ago
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆159Updated 6 years ago
- A Javascript cheminformatics toolkit.☆269Updated 3 months ago
- ☆99Updated 11 months ago
- Open source Java-based chemistry library☆114Updated this week
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆84Updated 7 years ago
- A molecular viewer written in Javascript and WebGL☆79Updated 6 years ago
- Notebook-integrated tools for molecular simulation and visualization☆172Updated 7 years ago
- SMILES Depiction Generator☆65Updated 2 months ago
- WebGL protein viewer☆715Updated 9 months ago
- A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .☆218Updated this week
- A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.☆536Updated last month
- An experimental project to recompile native chemoinformatics libs into JavaScript.☆17Updated 4 months ago
- 3D molecular visualization React component using 3Dmol.js☆70Updated 4 years ago
- Molstar PDBe implementation☆129Updated last week
- Universal cheminformatics toolkit, utilities and database search tools☆376Updated this week
- APBS - software for biomolecular electrostatics and solvation☆132Updated 5 years ago
- Create macromolecular images☆33Updated 10 months ago
- chemical graph theory library for JavaScript☆98Updated 8 months ago
- Web-based molecule sketcher☆714Updated this week
- WebGL protein viewer☆329Updated 4 years ago
- Wikipedia chemical structure explorer☆59Updated this week
- Molecular Query Language☆35Updated last year
- A comprehensive macromolecular library☆888Updated last week
- ☆135Updated 9 years ago
- web-based protein structure viewer and analysis tool interactively or in batch mode☆169Updated 2 weeks ago
- Biomolecular simulation trajectory/data analysis.☆163Updated this week
- VSCode Extension for interactively visualising protein structure data in the editor☆119Updated last year
- Tinker: Software Tools for Molecular Design☆160Updated this week
- Electronic Lab Notebook☆172Updated this week