jsme-editor / jsme-editor.github.ioLinks
☆99Updated 10 months ago
Alternatives and similar repositories for jsme-editor.github.io
Users that are interested in jsme-editor.github.io are comparing it to the libraries listed below
Sorting:
- Interactive data analysis and visualisation with chemical intelligence☆148Updated last week
- Open source Java-based chemistry library☆113Updated last week
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆193Updated last month
- Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy as…☆114Updated 7 months ago
- A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .☆218Updated this week
- Simple package for fast molecular similarity searches☆161Updated this week
- Molecule Validation and Standardization☆180Updated 5 years ago
- The MinHashed Atom Pair fingerprint of radius 2☆120Updated 2 years ago
- Python-based Informatics Kit for Analysing Chemical Units☆74Updated 2 months ago
- A graph-based workflow manager for computational chemistry pipelines☆68Updated 10 months ago
- Main InChI repository☆104Updated this week
- Simple RDKit molecule editor GUI using PySide☆169Updated last year
- RDKit Tools for the IPython Notebook☆46Updated 7 years ago
- Fast calculation of hydrogen-bond strengths and free energy of hydration of small molecules.☆93Updated 2 months ago
- ☆135Updated 9 years ago
- lwreg is a lightweight registration system for chemical registration and data storage.☆81Updated last week
- React component to display and process nuclear magnetic resonance (NMR) spectra.☆72Updated this week
- Molecular bloom filter tool☆128Updated 5 months ago
- ☆90Updated 4 years ago
- ☆55Updated 8 months ago
- Catalog of Open Source Molecular Modeling Projects☆111Updated 3 months ago
- LillyMol Public Code☆130Updated 5 months ago
- A python package for chemical space visualization.☆150Updated last year
- PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.☆166Updated last month
- Enable cheminformatics and quantum chemistry☆77Updated 2 years ago
- An Open-Source Molecular Builder and Free Energy Preparation Workflow☆137Updated 2 months ago
- Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes☆159Updated last week
- A Fast Chemical Graph Generator☆92Updated 3 weeks ago
- psi4+RDKit☆105Updated 8 months ago
- add-on to plotly which show molecule images on mouseover!☆259Updated last year