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Ads-Analys
Desktop analytical suite for Atomic Absorption Spectroscopy adsorption experiments, from instrument reports to calibrated charts and Excel workbooks.
Problem
From instrument report to reproducible adsorption analysis.
AAS adsorption workflows often move from proprietary report text into manual spreadsheet calculations.
Multi-metal calibration, replicate grouping, capacity calculations, and quality checks can drift when handled across disconnected files.
Researchers need a repeatable path from raw instrument output to charts and workbooks that can be reviewed later.
Workflow
01
Import instrument reports
Load AAS report files and normalize readings into project-aware sample rows.
02
Fit calibration curves
Review per-metal regression quality before converting readings into concentrations.
03
Map samples and replicates
Connect instrument labels to experiment groups, conditions, and replicate sets.
04
Calculate and report
Generate adsorption capacity, removal efficiency, statistics, charts, and Excel outputs.
Mock visuals
Placeholder panels for screenshots and demo captures.
These panels reserve space for real Ads-Analys screenshots while still explaining the product flow today.
$ parse-report aas_run_042.txt
metals detected: Cu, Pb, Zn
sample groups mapped: 18
replicates linked: 54
status: ready for calibration
Mock panel for the import and setup workflow.
$ fit-calibration --mode auto-best-fit
Cu R² 0.9987 slope 0.042
Pb R² 0.9979 slope 0.058
Zn R² 0.9968 slope 0.031
flagged standards: 1
Mock calibration curve summary for multi-metal fitting.
$ export workbook.xlsx
capacity q: mg/g + mmol/g
efficiency: %E by sample group
RSD summary: 2 groups flagged
workbook sheets: 7
Mock output table showing capacity and replicate statistics.
Capabilities
AAS report parsing
Imports instrument text reports and keeps sample mappings tied to the project state.
Calibration fitting
Builds per-metal regression curves with fit quality surfaced before downstream calculations.
Capacity calculations
Computes adsorption capacity and removal efficiency across multi-metal sample groups.
Replicate statistics
Aggregates replicate behavior with RSD and row-quality flags for review.
Publication-style charts
Renders comparison charts for quick interpretation and reporting.
Excel export
Generates workbook outputs through the Rust backend for handoff and archival.
Architecture
Local-first Tauri shell
Keeps sensitive instrument exports on the lab machine while still delivering a modern React workspace.
Rust IPC backend
Handles filesystem access, report parsing, heavier calculations, and Excel workbook generation.
Typed React workflow
Guides setup, calibration, mapping, capacity analysis, statistics, charting, and export as one stateful project.
Outcome
- Reduces manual spreadsheet handling between raw AAS reports and final adsorption summaries.
- Keeps calibration, sample mapping, replicate statistics, and exported reports reproducible.
- Positions chemistry domain expertise as production-grade scientific software.