Nucleomatica iNMR 7.1.9 (Win/macOS) | 1.5/7.1 Mb
iNMR is a professional nuclear magnetic resonance (NMR) spectroscopy processing and analysis application designed for researchers, chemists, and scientific laboratories. It provides a complete environment for handling 1D, 2D, and 3D NMR data with a focus on performance, clarity, and direct integration with the operating system.
The software is built to process and analyze complex spectroscopic datasets while maintaining a lightweight and responsive interface. It supports advanced operations such as phase correction, baseline correction, spectral simulation, and peak analysis, making it suitable for both routine laboratory work and advanced research applications.
iNMR is designed to offer a streamlined workflow for interpreting NMR spectra, with tools for chemical shift extraction, coupling constant analysis, and structured reporting. It also includes visualization features that allow users to view spectra in high clarity, compare datasets, and perform synchronized plotting for detailed examination.
In addition to standard analysis tools, the application supports scripting and automation through Lua, enabling users to extend functionality and create custom processing workflows. Its architecture emphasizes native performance on Windows and macOS, ensuring efficient handling of large scientific datasets.
Key Features:
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In addition to standard analysis tools, the application supports scripting and automation through Lua, enabling users to extend functionality and create custom processing workflows. Its architecture emphasizes native performance on Windows and macOS, ensuring efficient handling of large scientific datasets.
Key Features:
- Supports 1D, 2D, and 3D NMR data processing and analysis
- Automatic phase and baseline correction across multiple dimensions
- Advanced spectral processing tools including deconvolution and filtering
- Chemical shift and coupling constant extraction with reporting tools
- Spectral simulation and line shape analysis for chemical exchange studies
- Cross-peak management for 2D spectroscopy
- Batch processing and scripting support using Lua
- Visualization tools including overlays and synchronized plots
- Support for multiple scientific data formats including Bruker, JCAMP-DX, Varian, JEOL, and others
- Export options to formats such as JCAMP-DX, PDF (Mac), XPS (Windows), JPEG, and Sparky UCSF
- Optimized native performance for Windows and macOS systems
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