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Nucleomatica iNMR 6.0.5


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Name Nucleomatica.iNMR.v6.0.5.MacOSX.Incl.Keymaker-CORE [].zip
Size 3.43 MB
Created on 2018-01-30 06:10:49
Hash 4e2198491e3918a1b167f904362d50cf2663800a
Files Nucleomatica.iNMR.v6.0.5.MacOSX.Incl.Keymaker-CORE [].zip (3.43 MB)

Descriptions for Descriptions for Nucleomatica iNMR 6.0.5

Name: iNMR
Version: 6.0.5
Developer: nucleomatica
Mac Platform: Intel
OS Version: OS X 10.11 or later
Processor type(s) & speed: 64-bit processor

Includes: Keygen (CORE)

Web Site:


A lightweight and user-friendly application specially made to help you process, analyze and visualize NMR data from within a distraction free environment

iNMR is a comprehensive macOS application that provides the necessary tools to process and visualize NMR spectra with ease.

A fully-featured NMR spectra analysis tool for scientists and students

Nuclear Magnetic Resonance Spectroscopy, also known as NMR spectroscopy, is a complex research technique that analyses the magnetic properties of various atomic nuclei. With the help of NMR spectroscopy, you can determine the physical and chemical properties of atoms or the molecules in which they are enclosed.

NMR spectroscopy uses the phenomenon of nuclear magnetic resonance in order to deliver detailed information about the dynamics, structure, reaction state, as well as the chemical environment of the molecules.

Perform in-depth analysis of your data and easily export your results

Chemists and biochemists can use iNMR to analyze such data and determine the properties of organic molecules. It is important to mention that iNMR works directly with your original files and that comes with support for a wide variety of file formats that you can find on iNMR’s help page.

Moreover, the built-in note editor makes it easy for you to write, draw and add formulas while the quantum-chemistry simulator helps you emulate static and dynamic spectra. In addition, iNMR is capable to simulate 2-D multiplets and extract the coupling constants with high accuracy.

Process 3D, 2D and 1D spectra

On top of that, iNMR features a metabolomic toolbox that you can use to improve your productivity and a searchable spectroscopic database that is automatically updated.

The wide array of features provided by iNMR can be used to manipulate arrays of spectra and use them different fields of application such as kinetic, difference spectroscopy, variable temperature, titration, metabonomics and metabolomics studies.

Furthermore, iNMR offers you the option to perform Reference Deconvolution, process 3D spectra, directly phase a 2D matrix, simulate and fit 1D spectra, and perform a least squares fit both automatically and manually.

Robust yet simple to use analysis app for NMR spectroscopy

All in all, the iNMR app is the tool you want when and if you have to analyze Nuclear Magnetic Resonance spectroscopy data on a daily basis and you need a utility powerful enough to make your daily workflow easier and more streamlined.

What’s new in Nucleomatica iNMR 6.0.5

  • Unification of the Windows and Mac versions
  • Mac version recompiled with Xcode 8.1 for OS X 10.11 (required as a minimum)
  • Mac interface refreshed

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