Найдено научных статей и публикаций: 2, для научной тематики: chemometrics
1.
Sergey A. Astakhov, Harald Stögbauer, Alexander Kraskov, Peter Grassberger
, 2005
A recently proposed mutual information based algorithm for decomposing data into least dependent components (MILCA) is applied to spectral analysis, namely to blind recovery of concentrations and pure spectra from their linear mixtures. The algorithm is based on precise estimates of mutual informati...
A recently proposed mutual information based algorithm for decomposing data into least dependent components (MILCA) is applied to spectral analysis, namely to blind recovery of concentrations and pure spectra from their linear mixtures. The algorithm is based on precise estimates of mutual information between measured spectra, which allows to assess and make use of actual statistical dependencies between them. We show that linear filtering performed by taking second derivatives effectively reduces the dependencies caused by overlapping spectral bands and, thereby, assists resolving pure spectra. In combination with second derivative preprocessing and alternating least squares postprocessing, MILCA shows decomposition performance comparable with or superior to specialized chemometrics algorithms. The results are illustrated on a number of simulated and experimental (infrared and Raman) mixture problems, including spectroscopy of complex biological materials.
2.
Sergey A. Astakhov, Alexander Kraskov, Harald Stögbauer, and P. Grassberger
- Analytical Chemistry , 2006
We propose a simulated annealing algorithm (called SNICA for "stochastic non-negative independent component analysis") for blind decomposition of linear mixtures of non-negative sources with non-negative coefficients. The de-mixing is based on a Metropolis type Monte Carlo search for least dependent...
We propose a simulated annealing algorithm (called SNICA for "stochastic non-negative independent component analysis") for blind decomposition of linear mixtures of non-negative sources with non-negative coefficients. The de-mixing is based on a Metropolis type Monte Carlo search for least dependent components, with the mutual information between recovered components as a cost function and their non-negativity as a hard constraint. Elementary moves are shears in two-dimensional subspaces and rotations in three-dimensional subspaces. The algorithm is geared at decomposing signals whose probability densities peak at zero, the case typical in analytical spectroscopy and multivariate curve resolution. The decomposition performance on large samples of synthetic mixtures and experimental data is much better than that of traditional blind source separation methods based on principal component analysis (MILCA, FastICA, RADICAL) and chemometrics techniques (SIMPLISMA, ALS, BTEM)