chemdeg
0.1.4Analysis of Chemical Degradation Kinetic Data
Overview
A collection of functions that have been developed to assist experimenter in modeling chemical degradation kinetic data. The selection of the appropriate degradation model and parameter estimation is carried out automatically as far as possible and is driven by a rigorous statistical interpretation of the results. The package integrates already available goodness-of-fit statistics for nonlinear models. In addition it allows data fitting with the nonlinear first-order multi-target (FOMT) model.
Install
Health
- NOTE r-devel-linux-x86_64-debian-gcc
- NOTE2026-08-0112 OK · 1 NOTE · 0 WARNING · 0 ERROR · 0 FAILURE
- OK2026-03-1014 OK · 0 NOTE · 0 WARNING · 0 ERROR · 0 FAILURE
Documentation
- Examples that run
- 100%
- Documented parameters
- 100%
- Return-value docs
- 100%
- References docs
- 7%
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Dependencies
Nothing depends on this yet.
Code & Tests
Datasets
People & History
2 releases. Pick two to compare their code metrics. R releases are shown for context.
- RR 4.6.0 released · 2026-04-24
- RR 4.5.0 released · 2025-04-11
- 0.1.4Latest
- RR 4.4.0 released · 2024-04-24
- 0.1.22023-05-17
- RR 4.3.0 released · 2023-04-21
Package metadata
- First published
- 2023-05-17
- Total releases
- 2 / 3 yrs
- License
- GPL (>= 3) OSI
- Minimum R
- ≥ 2.10
- Bundled data
- 1.0 KB / 3 files
- Download size
- 79 KB
- Installed size
- not tracked yet
- With dependencies
- not tracked yet