Is there an alternative to gNMR for iterative NMR simulation?

Could you recommend some articles on Urban Transportation System optimization and Innovation?

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Why do paired electrons atoms produce no magnetic field lines?

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Can't spin-orbit coupling(SOC) be included in optical properties calculation in CASTEP?

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How to correctly use the UTE and ZTE pulse sequences in Bruker's ParaVision software?

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When I simulate for S parameters using ADS, I have faced this issue that I have attached. Please anyone clarify me?

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Mossbauer spectroscopy Co0.6Mn0.4Fe2O4 MNPs?

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After a lot of feature engineering for CTR modeling, it feels like it's basically the end of iteration? I mean, it's not cost-effective to keep doing?

After a lot of feature engineering for click-through rate modeling, it feels like it's basically the end of iteration? I mean, it's not cost-effective to keep doing it?

29 July 2024 4,955 0 View

Mark Edgar

ANATOLIA is free, it works on line-shape to iterate chemical shifts and coupling constants. It can be used within Topspin.

SPIN-WORKS is also free, it employs NUMRIT on an assign-iterate basis.

Abu Bakar Iqbal

there are alternatives to gNMR for iterative NMR simulation. Some of these include:

NMRspectroscopy: A Python library for NMR spectral analysis.
Mnova: A commercial software for NMR spectral analysis.
TopSpin: A commercial software for NMR data acquisition and analysis.
FeliX-NMR: A software for NMR spectral analysis and simulation.
Bright Emenike