NMR_Simulate

NMR_Simulate

http://www.nmrdb.org/simulator/index.shtml?v=v2.121.2 Fast and accurate algorithm for the simulation of NMR spectra of large spin systems

https://link.springer.com/article/10.1007/s11306-017-1244-5 ASICS: an automatic method for identification and quantification of metabolites in complex 1D 1H NMR spectra

http://bayesil.ca/submissions/new Ravanbakhsh S, Liu P, Bjorndahl TC, Mandal R, Grant JR, Wilson M, Eisner R, Sinelnikov I, Hu X, Luchinat C, Greiner R, Wishart DS. (2015) Accurate, Fully-Automated NMR Spectral Profiling for Metabolomics. PLoS ONE 10(5): e0124219.

https://pubs.acs.org/doi/10.1021/np5002384 Essential Parameters for Structural Analysis and Dereplication by 1H NMR Spectroscopy

Complete 1H and 13C NMR chemical shift assignments of mono-to tetrasaccharides as basis for NMR chemical shift predictions of oligo- and polysaccharides using the computer program CASPER

ANATOLIA: NMR software for spectral analysis of total lineshape https://analyticalsciencejournals.onlinelibrary.wiley.com/doi/full/10.1002/mrc.4689

Chapter Two - Total line shape analysis of high-resolution NMR spectra

Prediction of chemical shift in NMR: A review

INFOS：spectrum fitting software for NMR analysis 2017

谱峰的拟合公式：

https://docs.mantidproject.org/nightly/fitting/fitfunctions/PseudoVoigt.html 还有拟合函数的判断

相位自动处理：

Strategies for optimizing the phase correction algorithms in Nuclear Magnetic Resonance spectroscopy 这篇文章列出好几种目前常用的算法。

Fast MinMax energy-based phase correction method for NMR spectra with linear phase distortion 这篇文章给出一种计算相位自动处理的方法。

Evaluation of algorithms for automated phase correction of NMR spectra

这里面看他们很少给出有压制水峰的氢谱的自动相位调整和极限扣除方法，后面bruker开发出来的ML来自动同时调整相位和基线，也是针对非压制水峰的谱图。