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Science: Chemistry: Nuclear Magnetic Resonance: Software: Page 2




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Software packages developed at the CMRR

http://www.cmrr.umn.edu/downloads/index.shtml

Stimulate - multifunctional image analysis tool, PhysioFix - adjust for respiration and cardio effects, PhysioFix for Matlab, Cluster_prob - clustered pixel probability, Sarcalc - energy used by your pulse sequence, MTM - Multi-Taper Methods for signal/noise analysis, FAST MAP - magnet shimming tool, NMR Kitchen - software based on product operator calculation

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Chemical shift (J) to Dihedral angle converter

http://www.jonathanpmiller.com/Karplus.html

This is a web-based program that converts the chemical shift from NMR spectra to the dihedral (torsional) angle to assist in molecular modelling which uses the Karplus equations to perform the calculations.

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Quantitative NMR

http://qnmr.org/

A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.

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Category for: Science: Chemistry: Nuclear Magnetic Resonance: Software: Page 2