JavaScript port of OpenChemLib
☆88Jun 22, 2026Updated last week
Alternatives and similar repositories for openchemlib-js
Users that are interested in openchemlib-js are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Open source Java-based chemistry library☆125Updated this week
- React component to display and process nuclear magnetic resonance (NMR) spectra.☆81Jun 27, 2026Updated last week
- A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.☆595Jun 26, 2026Updated last week
- Wikipedia chemical structure explorer☆59Jun 27, 2026Updated last week
- React wrapper for ngl☆23Mar 6, 2023Updated 3 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Web-based molecule sketcher☆822Updated this week
- A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .☆235Updated this week
- WebGL protein viewer☆727Apr 14, 2025Updated last year
- Converts CDX and CDXML from and to CML☆12Apr 14, 2026Updated 2 months ago
- A Javascript cheminformatics toolkit.☆277May 22, 2026Updated last month
- React components integrating OpenChemLib☆15Apr 21, 2026Updated 2 months ago
- An experimental project to recompile native chemoinformatics libs into JavaScript.☆18Sep 24, 2025Updated 9 months ago
- 3D Molecular Viewer☆157Updated this week
- 2D molecule visualization component☆22Nov 2, 2016Updated 9 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Public package repository for the Datagrok.ai platform☆71Jun 25, 2026Updated last week
- ☆51Jun 26, 2026Updated last week
- A wrapper around NMRium react component to enable seamless integration into third-party applications built on any modern framework.☆11Jun 17, 2026Updated 2 weeks ago
- Obsolete codebase, please do not use.☆35Jan 3, 2023Updated 3 years ago
- Data for Coordination Complexes for the InChI Identifier☆12May 11, 2021Updated 5 years ago
- Web Molecular Toolkit: cheminformatics functionality in TypeScript☆37Updated this week
- Development of the Chemical JSON data representation☆70Oct 19, 2025Updated 8 months ago
- A docker image containing changes applied to the ETKDG conformer generator workflow, with example scripts.☆12Jun 15, 2019Updated 7 years ago
- Implements core functions for AiiDAlab.☆16Jun 4, 2026Updated last month
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- The Chemistry Development Kit☆589Jun 13, 2026Updated 3 weeks ago
- molecular mechanics optimisation☆18Aug 28, 2023Updated 2 years ago
- Molecular Annotation and Recognition for Curating Unravelled Structures☆27Jan 15, 2026Updated 5 months ago
- Documenting a subset of the SMILES language.☆13Jun 23, 2022Updated 4 years ago
- Solvent network analysis. Hop is a python package based on MDAnalysis to analyze solvation dynamics.☆15Sep 20, 2018Updated 7 years ago
- Make valid molecular graphs!☆23Mar 8, 2024Updated 2 years ago
- docking visualization with py3dmol and streamlit☆25Mar 15, 2021Updated 5 years ago
- ☆14Sep 4, 2021Updated 4 years ago
- Model to predict kinase-ligand pKi values.☆12Jul 6, 2023Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- A collection of molecular optimisers and property calculators for use with stk.☆24May 18, 2026Updated last month
- Fragment Linker Prediction Using Deep Encoder-Decoder Network for PROTAC Drug Design☆13Oct 2, 2023Updated 2 years ago
- Molecular size calculation based on ellipsoid fitting over N conformers☆17Jan 17, 2022Updated 4 years ago
- Universal cheminformatics toolkit, utilities and database search tools☆398Updated this week
- A feeble attempt at molecular recognition (in the literal sense)☆67Jun 12, 2026Updated 3 weeks ago
- pywindow is a Python package for structural analysis of discrete molecules with voids and windows, individually, in molecular systems and…☆25Sep 29, 2025Updated 9 months ago
- Cheminformatics formulae for the Homebrew package manager☆20Mar 30, 2018Updated 8 years ago