Subtotal: $92.45
🔸 This is actual program, full version. After purchasing you will receive installation file + license file (patch) for lifetime activation.
🔸 Please, if you are can not follow our instruction and not okay with this kind of activation then do not buy this product.
🔸 This particular version can not be updated❗
🔸 We are not selling any activation codes, serials or subscriptions❗
🔸 Download FIle Size: 65.2MB
🔸 Program available only for Windows OS
This powerful software revolutionizes spectroscopic and chromatographic data analysis with cutting-edge algorithms and modeling techniques. It enhances scientific research by providing precise peak fitting, deconvolution, and chemometric modeling solutions.
The software offers state-of-the-art peak fitting for spectroscopic data. It accurately models Voigt, Gaussian, and Lorentzian peaks while incorporating asymmetric instrument response functions. Analyzing XPS, Raman, or Gamma Ray spectra ensures exact results, surpassing many traditional analysis tools.
It introduces innovative analytic modeling methods, allowing seamless fitting of chromatographic peaks, even when overlapping or distorted. The tool enhances system suitability with superior separation accuracy by identifying instrument response functions, detecting irregularities, and analyzing column performance.
For R&D applications, the software enables precise quantification of coeluting peaks. Its cutting-edge models achieve accuracy within less than one ppm unaccounted variance, far superior to conventional peak modeling tools. It also supports advanced Fourier convolution and deconvolution models for handling instrumental distortions.
This tool revolutionizes chemometric modeling by outperforming traditional PLS and PCR algorithms. It allows users to create highly accurate predictive models for complex laboratory measurements. Additionally, it simplifies implementation by generating C++ or VB code automatically.
The software excels in Fourier deconvolution, estimating instrument response functions (IRF) with unmatched precision. Using advanced genetic algorithms effectively minimizes system distortions and asymmetry in spectral data.
For statisticians, it includes an extensive library of probability density models. This feature helps fit and quantify histograms and kernel densities, streamlining statistical analysis with automated peak discovery tools.
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