epam / ketcherLinks
Web-based molecule sketcher
☆630Updated 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☆358Updated this week
- A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.☆503Updated 4 months ago
- A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .☆197Updated last week
- A Javascript cheminformatics toolkit.☆259Updated last month
- 3D Molecular Viewer☆147Updated this week
- A comprehensive macromolecular library☆801Updated this week
- The Chemistry Development Kit☆543Updated 2 weeks ago
- Open Babel is a chemical toolbox designed to speak the many languages of chemical data.☆1,207Updated 5 months ago
- The code of MolView.org☆222Updated 2 months ago
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆179Updated 2 months ago
- ☆95Updated 5 months ago
- JavaScript port of OpenChemLib☆81Updated 3 weeks ago
- Electronic Lab Notebook☆156Updated this week
- WebGL accelerated JavaScript molecular graphics library☆886Updated last week
- Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modelin…☆546Updated this week
- Python wrapper for the PubChem PUG REST API.☆454Updated this week
- Python workflow for DP5 and DP4 analysis of organic molecules☆189Updated last year
- Official data repository for the Open Reaction Database☆285Updated last week
- a molecular descriptor calculator☆419Updated last year
- A tool for retrosynthetic planning☆702Updated last month
- WebGL protein viewer☆706Updated 3 months ago
- CHARMM and AMBER forcefields for OpenMM (with small molecule support)☆316Updated this week
- Visual Interactive Analysis of Molecular Dynamics☆302Updated 2 months ago
- Parameter/topology editor and molecular simulator☆431Updated last month
- PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.☆314Updated last year
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …☆566Updated last month
- Semiempirical Extended Tight-Binding Program Package☆680Updated last week
- A curated list of Cheminformatics libraries and software.☆764Updated last year
- AutoDock Vina☆777Updated last month
- AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.☆540Updated 2 weeks ago