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chemCal
View on CRAN: Click
here
Download and install chemCal package within the R console
Install from CRAN:
install.packages("chemCal")
Install from Github:
library("remotes")
install_github("cran/chemCal")
Install by package version:
library("remotes")
install_version("chemCal", "0.2.3")
Attach the package and use:
library("chemCal")
Maintained by
Johannes Ranke
[Scholar Profile | Author Map]
[Scholar Profile | Author Map]
All associated links for this package
First Published: 2006-06-26
Latest Update: 2022-04-01
Description:
Simple functions for plotting linear
calibration functions and estimating standard errors for measurements
according to the Handbook of Chemometrics and Qualimetrics: Part A
by Massart et al. (1997) There are also functions estimating the limit
of detection (LOD) and limit of quantification (LOQ).
The functions work on model objects from - optionally weighted - linear
regression (lm) or robust linear regression ('rlm' from the 'MASS' package).
How to cite:
Johannes Ranke (2006). chemCal: Calibration Functions for Analytical Chemistry. R package version 0.2.3, https://cran.r-project.org/web/packages/chemCal. Accessed 22 Dec. 2024.
Previous versions and publish date:
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imports, suggests or enhances
Complete documentation for chemCal
Functions, R codes and Examples using
the chemCal R package
Some associated functions: calplot . din32645 . inverse.predict . lod . loq . massart97ex1 . massart97ex3 . rl95_cadmium . rl95_toluene . utstats14 .
Some associated R codes: calplot.R . chemCal-package.R . inverse.predict.lm.R . lod.R . loq.R . Full chemCal package functions and examples
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