React components integrating OpenChemLib
☆15Jul 10, 2026Updated 2 months ago
Alternatives and similar repositories for react-ocl
Users that are interested in react-ocl are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Interactif molecule representations / drawing as react components☆10Aug 25, 2026Updated 3 weeks ago
- React component to display and process nuclear magnetic resonance (NMR) spectra.☆80Updated this week
- Curatable database for experimental and theoretical data on solid materials.☆13Sep 9, 2026Updated last week
- A tool for the perception of chemical bonds via machine learning☆10Nov 15, 2025Updated 10 months ago
- Make valid molecular graphs!☆23Mar 8, 2024Updated 2 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- ☆15Jul 18, 2023Updated 3 years ago
- ☆11Sep 15, 2026Updated last week
- ☆15Aug 15, 2026Updated last month
- ☆65Mar 23, 2026Updated 5 months ago
- Rust wrapper for the RDKit using CFFI☆16Jul 17, 2026Updated 2 months ago
- Code for LOTUS web☆14Nov 18, 2022Updated 3 years ago
- neo - new repo. template manager, happy hacking!☆11Sep 6, 2025Updated last year
- CAlculation of NMR Chemical Shifts using Deep LEarning☆72Mar 27, 2023Updated 3 years ago
- An experimental project to recompile native chemoinformatics libs into JavaScript.☆19Sep 24, 2025Updated 11 months ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- interactive SDF Viewer presented originally at the RDKit UGM 2014☆21Jun 23, 2017Updated 9 years ago
- DOSY processing☆11Mar 11, 2022Updated 4 years ago
- This is a public JSON based API,which gives information about Chemical Elements.Ideal to use in any of your Chemistry related projects,fe…☆26Dec 11, 2022Updated 3 years ago
- Rust crate for linking against the RDKit C++ API☆21Oct 26, 2023Updated 2 years ago
- In silico chemical library engine for high-accuracy chemical property prediction☆64May 2, 2025Updated last year
- Cross-model Retrieval between 13C NMR Spectrum and Structure☆19Sep 18, 2021Updated 5 years ago
- A program for the analysis of NMR data.☆31Jun 23, 2024Updated 2 years ago
- ☆33Sep 8, 2026Updated 2 weeks ago
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…