biocharkitgui: 'Shiny' GUI for the 'biocharkit' Biochar Analysis Toolkit
A point-and-click 'Shiny' interface to the 'biocharkit' package.
Lets a user upload Excel workbooks of biochar characterisation and batch
adsorption data, map spreadsheet columns to the required variables via
dropdown menus, and run sample-ID parsing, adsorption capacity and
removal efficiency calculations, isotherm fitting (Langmuir, Freundlich,
Temkin, Dubinin-Radushkevich, Sips), kinetics fitting (pseudo-first/
second-order, Elovich, intraparticle diffusion), van't Hoff
thermodynamics, batch fitting across many samples at once, FTIR
baseline correction, automatic peak picking and functional-group
analysis, XRD peak deconvolution and crystallinity index, BET surface
area, TGA analysis (DTG curve with auto-detected decomposition peaks,
moisture/volatile-matter/ash/fixed-carbon straight off a curve for a
single sample or in batch across many, and Kissinger non-isothermal
kinetics from multi-heating-rate data), proximate/ultimate analysis,
and correlation matrices, without writing any R code. Results and 600
dpi TIFF figures can be downloaded directly from the browser, along
with a combined analysis report.
Documentation:
Downloads:
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