Welcome to NMRKit 🚀

NMRKit features a collection of powerful microservices designed to simplify your NMR data processing and analysis. Whether you're a seasoned researcher or a curious chemist, our suite of tools offers NMR Prediction, Validation, and Depiction via the nmrium library, along with seamless Format Conversion using the nmr-load-save package. With our robust API, functionalities, and developer-friendly documentation, exploring and interpreting NMR spectra has never been easier.

Key Features: 🔮 NMR Prediction: Obtain accurate NMR spectra predictions for your molecular structures. 🔍 Validation: Verify and ensure the quality and consistency of your experimental NMR data assignments. 📊 Depiction via nmrium: Visualize NMR spectra and offer interactivity. 🔄 Format Conversion: Effortlessly convert NMR data between various file formats.

🔗 Explore the documentation and get started: https://nfdi4chem.github.io/nmrkit Swagger Endpoint - https://dev.nmrkit.nmrxiv.org/latest/docs 📢 Found a bug or have a feature request? We'd love to hear from you! Please open an issue: [https://github.com/NFDI4Chem/nmrkit/issues]

Happy NMR exploring! 🧪🌟"

Help Desk

If you discover any issue or need any support please raise a ticket at our Help Desk.

Features and Bugs

To raise request for any new feature or report any bug please add it to our Github Issues.

License

Licensed under the MIT license.

Citation

Venkata, C., Sharma, N. , Stefan Kuhn, Hamed Musallam nmrKit [Computer software]. https://doi.org/10.5281/zenodo.8211374

Maintained by

NMRKit is developed and maintained by the NFDI4Chem partners at the Friedrich Schiller University Jena, Germany. The code for this web application is released under the MIT license.

Acknowledgments

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.