R for Quantitative Chemistry
R for Quantitative Chemistry is an exploration of how the R language can be applied to a wide variety of problems in what is typically termed "Quantitative Chemistry" or sometimes "Analytical Chemistry". Topics include: basic statistics, spectroscopic data, acid base equilibria and titrations, binding curves (of great current interest for biomedical applications),
Fourier Transforms, and chemical kinetics and enzyme kinetics. An innovative feature is the discussion (as an alternative to the less stable nls packages) of the simplex adaptation subplex (R package) coupled with Monte Carlo analysis to determine confidence intervals for estimated parameters resulting from least squares optimization. Chemists who are interested in learning R as a research tool as well as chemists who are teaching quantitative chemistry, as well as their students will be interested. As most R books approach data analysis from an economic, social, medical, or biological context. Analysis of chemical data draws upon specific numerical models and a different set R programming and packages than is typically discussed in other disciplines. This book will be based upon, in large part, actual experimental data and will include end of chapter questions and projects. Readers are encouraged to email the author at gosserch@gmail.com and to follow the accompanying blog on Medium "R Programming for Quantitative Chemistry".
Key Features:
Elements of R programming for Chemists
Literature-based examples
Includes binding assay analysis
Integrates theory, experiment, and R programming
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Podrobná bibliografie
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Hlavní autor
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Gosser, David K.
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Typ dokumentu
- eBook
Book
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Jazyk
- English
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Vydáno
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Milton
Routledge
2024
CRC Press LLC
CRC Press
Chapman & Hall
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Vydání
- 1
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Témata
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ISBN
- 1032414790
1032415479
9781032414799
9781032415475
1003358640
9781003358640
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DOI
- 10.1201/9781003358640
