📈 Application for statistical analysis and data visualization which can generate different types of publication quality 2D and 3D plots with extensive visual customization.

A peak-fitting tool based on MATLAB for spectroscopic data analysis.

Spectra.jl aims at helping treatment of spectral (Raman, Infrared, XAS, NMR) data under the Julia language

A modern python package for semi-automated gel electrophoresis analysis (Agarose, PAGE, ...)

Gamma spectroscopy tools for peak fitting and plotting

Lorentzian Fitting with Baseline Models

A C++ tool for peak profile analysis of XRD data using pseudo-Voigt fitting and the Scherrer equation to determine crystallite sizes, compare samples over time, and perform statistical residual analysis.

fitting of Raman peaks with Gaussian, Lorentzian and Voigt functions

Lua script for the batch fitting of peaks in spectral data via the Fityk open-source software tool.

XPS / UPS spectra GUI tool with deep-learning auto peak fitting. CNN1Dv2 + lmfit refinement for C 1s / N 1s / O 1s / S 2p / F 1s, with spin-orbit doublet constraint.

Desktop GUI for interactive signal preprocessing and multi-Gaussian deconvolution. Load CSV data, apply baseline correction, Savitzky-Golay/Fourier filtering, and fit overlapping peaks using differential evolution optimization.

The application for nuclear spectroscopy analysis.

🔍 Analyze X-ray diffraction data efficiently with XRD-NanoSize-Lab, a C++ tool for precise peak fitting and crystallite size calculation.