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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.

Versions across snapshots

VersionRepositoryFileSize
0.3.0 rolling linux/jammy R-4.5 biocharkitgui_0.3.0.tar.gz 92.4 KiB
0.3.0 rolling linux/noble R-4.5 biocharkitgui_0.3.0.tar.gz 92.1 KiB
0.3.0 rolling source/ R- biocharkitgui_0.3.0.tar.gz 27.5 KiB
0.3.0 latest linux/jammy R-4.5 biocharkitgui_0.3.0.tar.gz 92.4 KiB
0.3.0 latest linux/noble R-4.5 biocharkitgui_0.3.0.tar.gz 92.1 KiB
0.3.0 latest source/ R- biocharkitgui_0.3.0.tar.gz 27.5 KiB
0.3.0 2026-04-23 source/ R- biocharkitgui_0.3.0.tar.gz 0 B

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