chemCal

MaRDI QIDQ23019swMATHCRANFDO

Authors Johannes Ranke

Last update 1 April 2022

Copyright license GNU General Public License, version 3.0, GNU General Public License, version 2.0

Software version identifier 0.2.3

Official website http://cran.r-project.org/web/packages/chemCal/index.html

Source code repository https://github.com/cran/chemCal

Cited in

(13)

• Quality evaluation of ink-jet paper with principal components analysis
• Combining artificial neural networks and experimental design to prediction of kinetic rate constants
• A non-Bayesian predictive approach for statistical calibration
• Spectra-based multivalued fingerprints as predictive vectors for partial least squares regression processes
• LEM
• KINMODEL (AGDC): a multipurpose computational method for kinetic treatment
• Theoretical aspects of \({}^{13}\)C metabolic flux analysis with sole quantification of carbon dioxide labeling
• MOLCAS
• On the orthogonal distance to class subspaces for high-dimensional data classification
• Distributional equivalence and subcompositional coherence in the analysis of compositional data, contingency tables and ratio-scale measurements
• Classification of different types bee honey according to physico-chemical characteristics
• Using multilayer perceptron computation to discover ideal insect olfactory receptor combinations in the mosquito and fruit fly for an efficient electronic nose
• Evolving fuzzy systems -- methodologies, advanced concepts and applications.

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