NMRphasing
CRANNMRphasingMaRDI QIDQ5977749
Phase Error Correction and Baseline Correction for One Dimensional ('1D') 'NMR' Data
Last update: 19 January 2024
Software version identifier: 1.0.1, 1.0.2, 1.0.3, 1.0.4
Copyright license: MIT license, File License
There are three distinct approaches for phase error correction, they are: a single linear model with a choice of optimization functions, multiple linear models with optimization function choices and a shrinkage-based method. The methodology is based on our new algorithms and various references (Binczyk et al. (2015) <doi:10.1186/1475-925X-14-S2-S5>,Chen et al. (2002) <doi:10.1016/S1090-7807(02)00069-1>, de Brouwer (2009) <doi:10.1016/j.jmr.2009.09.017>, Džakula (2000) <doi:10.1006/jmre.2000.2123>, Ernst (1969) <doi:10.1016/0022-2364(69)90003-1>, Liland et al. (2010) <doi:10.1366/000370210792434350>).
- Strategies for optimizing the phase correction algorithms in Nuclear Magnetic Resonance spectroscopy
- An efficient algorithm for automatic phase correction of NMR spectra based on entropy minimization
- Evaluation of algorithms for automated phase correction of NMR spectra
- Phase Angle Measurement from Peak Areas (PAMPAS)
- Numerical Hilbert transform and automatic phase correction in magnetic resonance spectroscopy
- Optimal Choice of Baseline Correction for Multivariate Calibration of Spectra
