cheminfo / openchemlib-js
JavaScript port of OpenChemLib
☆72Updated 3 weeks ago
Related projects: ⓘ
- ☆79Updated 4 months ago
- Open source Java-based chemistry library☆81Updated this week
- A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .☆143Updated this week
- 3D Molecular Viewer☆133Updated 2 weeks ago
- RDKit wrapper☆48Updated 5 months ago
- ☆43Updated 4 months ago
- Macromolecular viewer for crystallographers (WebGL)☆38Updated 4 months ago
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆155Updated 5 years ago
- Obsolete codebase, please do not use.☆32Updated last year
- A molecular viewer written in Javascript and WebGL☆73Updated 4 years ago
- A cheminformatics extension for the SQLAlchemy database toolkit.☆38Updated last year
- Ketcher: web-based chemical sketcher☆58Updated 10 years ago
- SMILES Depiction Generator☆54Updated last week
- Wikipedia chemical structure explorer☆55Updated this week
- Catalog of Open Source Molecular Modeling Projects☆92Updated last year
- Web Molecular Toolkit: cheminformatics functionality in TypeScript☆29Updated last week
- Molecule Validation and Standardization☆153Updated 4 years ago
- A Javascript cheminformatics toolkit.☆248Updated 3 weeks ago
- Simplified and standard interface to a number of cheminformatics toolkits☆86Updated 10 months ago
- Interactive data analysis and visualisation with chemical intelligence☆90Updated last week
- Python wrapper for the ChemSpider API☆110Updated 6 years ago
- An SQLite extension for chemoinformatics applications.☆55Updated 4 months ago
- ☆53Updated 4 months ago
- Molstar PDBe implementation☆89Updated last week
- Main InChI repository☆60Updated this week
- Reaction Decoder Tool (RDT) - Atom Atom Mapping Tool☆76Updated 2 years ago
- A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.☆44Updated 2 years ago
- An experimental project to recompile native chemoinformatics libs into JavaScript.☆13Updated last year
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆144Updated 2 weeks ago
- Molecular bloom filter tool☆112Updated 5 months ago