QSoas Software: Electrochemical and spectroscopic data analysis
QSoas is an electrochemical and spectroscopic data analysis software. QSoas provides the following functionalities: data filtering, statistics, data modelling (least squares method), baseline correction, data manipulation (concatenation, transformed data) and simulation (integration of differential equations, chemical kinetics simulation systems).
See the step by step tutorial for QSoas right here.
Version 2.2 (current)
Version 2.2 brings in a lot of new features and improvements, notably greatly improved memory use for massive multifits, a fit for linear (in)activation processes, a new way to transform « numbers » like peak position or stats into new datasets and SVG output ! It also finally brings back the peak area output in the peak-detection commands!The full list of changes from version 2.1 can be found there: www.qsoas.org/changes.html.
Version 2.1 (previous)
QSoas 2.1 provides a series of new fits relevant to catalysts adsorbed on electrodes, soon documented in Fourmond & Léger, Curr Op Echem, commands to reparametrize fits and solve arbitrary equations, and many improvements to existing commands. It also brings support for Ruby 2.3 and GSL 2.1. QSoas is described in Fourmond, Anal. Chem., 2016, 88, 5050-5052.
Particularly suitable for electrochemical or spectroscopic data, QSoas can simultaneously manage several experimental data sets by setting some common analysis parameters.
- Engineers and researchers in electrochemistry and spectroscopy fields (R&D services)
Included (supported operating systems)
- Installation MacOS intel 32/64 bits (.pkg file)
- Installation Windows 32 bits for WinXP/Vista/7/8 (.msi file)
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