Nonlinear computer modeling of chemical and biochemical data
- Title
- Nonlinear computer modeling of chemical and biochemical data / James F. Rusling, Thomas F. Kumosinski.
- Published by
- San Diego : Academic Press, ©1996.
- Author
Items in the library and off-site
Displaying 1 item
Status | Format | Access | Call number | Item location |
---|---|---|---|---|
Status | FormatText | AccessUse in library | Call numberQD39.3.S7 R87 1996 | Item locationOff-site |
Details
- Additional authors
- Description
- xv, 268 pages : illustrations; 24 cm
- Subject
- Chemistry > Statistical methods > Data processing
- Regression analysis > Data processing
- Nonlinear theories
- Chemistry
- Regression analysis
- Factor analysis
- Chemistry
- Regression Analysis
- Factor Analysis, Statistical
- Electronic Data Processing
- chemistry
- Regression analysis
- Factor analysis
- Chemistry > Statistical methods > Data processing
- Nonlinear theories
- Regression analysis > Data processing
- Chemie
- Chemometrie
- Datenverarbeitung
- Nichtlineare Theorie
- Regressionsanalyse
- Analyse de régression > Informatique
- Chimie > Méthodes statistiques > Informatique
- Théories non linéaires
- Contents
- 1. Introduction to Nonlinear Modeling of Data -- 2. Analyzing Data with Regression Analysis -- 3. Building Models for Experimental Data -- 4. Correlation between Parameters and Other Convergence Problems -- 5. Titrations -- 6. Macromolecular Equilibria and Kinetics: Linked Thermodynamic Models -- 7. Secondary Structure of Proteins by Infrared Spectroscopy -- 8. Nuclear Magnetic Resonance Relaxation -- 9. Small-Angle X-Ray Scattering (SAXS) of Proteins -- 10. Ultracentrifugation of Macromolecules -- 11. Voltammetric Methods -- 12. Chronocoulometry -- 13. Automated Resolution of Multiexponential Decay Data -- 14. Chromatography and Multichannel Detection Methods -- Appendix I: Linear Regression Analysis.
- Owning institution
- Princeton University Library
- Bibliography (note)
- Includes bibliographical references and index.