epam / ketcherLinks
Web-based molecule sketcher
☆714Updated this week
Alternatives and similar repositories for ketcher
Users that are interested in ketcher are comparing it to the libraries listed below
Sorting:
- Universal cheminformatics toolkit, utilities and database search tools☆376Updated this week
- A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.☆536Updated 2 months ago
- A Javascript cheminformatics toolkit.☆269Updated 3 months ago
- A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .☆218Updated this week
- The code of MolView.org☆233Updated 3 weeks ago
- A comprehensive macromolecular library☆888Updated last week
- The Chemistry Development Kit☆568Updated 2 weeks ago
- 3D Molecular Viewer☆155Updated last week
- Open Babel is a chemical toolbox designed to speak the many languages of chemical data.☆1,272Updated 11 months ago
- ☆99Updated 11 months ago
- JavaScript port of OpenChemLib☆84Updated 3 weeks ago
- WebGL protein viewer☆715Updated 9 months ago
- WebGL accelerated JavaScript molecular graphics library☆940Updated last week
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆193Updated last month
- A curated list of Cheminformatics libraries and software.☆831Updated last year
- Python wrapper for the PubChem PUG REST API.☆490Updated 5 months ago
- Electronic Lab Notebook☆172Updated this week
- Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modelin…☆594Updated this week
- Official data repository for the Open Reaction Database☆319Updated 6 months ago
- A tool for retrosynthetic planning☆786Updated 2 months ago
- AutoDock for GPUs and other accelerators☆559Updated last month
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Schake,…☆644Updated 3 months ago
- Visual Interactive Analysis of Molecular Dynamics☆317Updated this week
- a molecular descriptor calculator☆457Updated 2 years ago
- Python workflow for DP5 and DP4 analysis of organic molecules☆201Updated 2 years ago
- Molecular Processing Made Easy.☆527Updated last year
- CHARMM and AMBER forcefields for OpenMM (with small molecule support)☆348Updated last month
- Development version of plumed 2☆479Updated 2 weeks ago
- Semiempirical Extended Tight-Binding Program Package☆745Updated last week
- Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, …☆235Updated this week