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Supports quantitative and molecular chemists’ unique NMR needs. Because of its powerful methodology, the software’s analysis skills are unrivaled.
The very versatile toolkit for processing 1D and 2D NMR as well as EPR spectra in MATLAB, producing high-quality 1D, 2D, or 3D plots from either the spectroscopy, or publishing them in any MATLAB-supported format. Supports the following instruments protocols, does multiplet assessment, and provides stability to spectral integrating for 1D NMR information assignments.
Data display and analysis using NMR. It enables users to engage with virtually an infinite amount of 2D, 3D, and 4D NMR data files. Any number of spectral windows in any size and location can be displayed on the screen. To aid in the assignment of complex NMR spectra, tools such as automatic peak picking, and easy peak analysis are implemented.
Structure analysis features and data transfer to and from structure creation programmes are available in NMR View, providing for a tight link between spectral analysis and structure generation.
Bruker Technologies Inc. is a prominent developer of the latest integrated technologies focusing on better smarter sensing focused on spectrum of tire recycling integration for the future. Bruker’s baseline NMR application, TopSpin, is utilized in a variety of applications. From spectrometer control to multidimensional NMR spectroscopy visualization and interpretation, we’ve got you covered.
For both ordinary and expert NMR users, the acquisitions interface enables convenient access to huge NMR experiment catalogs, encompassing conventional Bruker frequency components and user-generated experimental repositories.
TopSpin offers a variety of tools for setting up and optimizing NMR studies.
UIB provides technical breakthroughs that allow products wherein the equipment, the reducing demand for limited fossil-based virgin resources, CCP NMR Investigation Version 3 is a completely redesigned and thorough introduction of CCP NMR Analysis Version 2 for the biomolecular NMR community.
It is the foundation programme, and its features are shared by the other three Analysis programmes. It has tools for visualizing and printing 1D and nD spectrums, as well as biomolecular spectrum assignment and chemical shift tracing. There’s also participatory phasing.
