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Computer-Aided Modeling of Reactive Systems - Warren E. Stewart
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Learn to apply modeling and parameter estimation tools and strategies to chemicalprocesses using your personal computer This book introduces readers to powerful parameter estimation and … Altro …

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Computer-Aided Modeling of Reactive Systems - Warren E. Stewart/ Michael Caracotsios
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Computer-Aided Modeling of Reactive Systems ab 87.99 € als pdf eBook: . Aus dem Bereich: eBooks, Fachthemen & Wissenschaft, Wissenschaften allgemein, Medien > Bücher, Computer-Aided Model… Altro …

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Computer-Aided Modeling of Reactive Systems - Warren E. Stewart/ Michael Caracotsios
Warren E. Stewart/ Michael Caracotsios:
Computer-Aided Modeling of Reactive Systems - nuovo libro

ISBN: 9780470282021

Computer-Aided Modeling of Reactive Systems: ab 87.99 € eBooks > Fachthemen & Wissenschaft > Wissenschaften allgemein John Wiley & Sons, John Wiley & Sons

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Computer-Aided Modeling of Reactive Systems - Warren E. Stewart; Michael Caracotsios
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Informazioni dettagliate del libro - Computer-Aided Modeling of Reactive Systems


EAN (ISBN-13): 9780470282021
ISBN (ISBN-10): 0470282029
Anno di pubblicazione: 2008
Editore: John Wiley & Sons
284 Pagine
Lingua: eng/Englisch

Libro nella banca dati dal 2009-07-03T12:03:50+02:00 (Rome)
Pagina di dettaglio ultima modifica in 2023-08-24T15:31:27+02:00 (Rome)
ISBN/EAN: 9780470282021

ISBN - Stili di scrittura alternativi:
0-470-28202-9, 978-0-470-28202-1
Stili di scrittura alternativi e concetti di ricerca simili:
Autore del libro : warren, michael stewart
Titolo del libro: computer model, computer systems


Dati dell'editore

Autore: Warren E. Stewart; Michael Caracotsios
Titolo: Computer-Aided Modeling of Reactive Systems
Editore: Wiley-AIChE; John Wiley & Sons
284 Pagine
Anno di pubblicazione: 2008-07-03
Lingua: Inglese
95,99 € (DE)
Not available (reason unspecified)

EA; E107; E-Book; Nonbooks, PBS / Chemie; Industrielle Chemie und Chemietechnologie; Catalysis; Chemical Engineering; Chemie; Chemische Verfahrenstechnik; Chemistry; Computational chemistry; Computational Chemistry & Molecular Modeling; Computational Chemistry u. Molecular Modeling; Katalyse; Allg. Chemische Verfahrenstechnik; Katalyse; Computational Chemistry u. Molecular Modeling; BB

Chapter 1. Overview. References. Chapter 2. Chemical Reaction Models. 2.1 Stoichiometry of Reaction Schemes. 2.2 Computability of Reaction Rates from Data. 2.3 Equilibria of Chemical Reactions. 2.4 Kinetics of Elementary Steps. 2.5 Properties of Reaction Networks. 2.6 Evidence for Reaction Steps. References. Chapter 3. Chemical Reactor Models. 3.1 Macroscopic Conservation Equations. 3.2 Heat and Mass Transfer in Fixed Beds. 3.3 Interfacial States in Fixed-Bed Reactors. 3.4 Material Transport in Porous Catalysts. 3.4.1 Material Transport in a Cylindrical Pore Segment. 3.4.2 Material Transport in a Pore Network. 3.4.3 Working Models of Flow and Diffusion an Isotropic Media. 3.4.4 Discussion. 3.4.5 Transport and Reaction in Porous Catalysts. 3.5 Gas Properties at Low Pressures. 3.6 Notation. References. Chapter 4. Introduction to Probability and Statistics. 4.1 Strategy of Data-Based Investigation. 4.2 Basic Concepts in Probability Theory. 4.3 Distributions of Sums of Random Variables. 4.4 Multiresponse Normal Error Distributions. 4.5 Statistical Inference and Criticism. References. Chapter 5. Introduction to Bayesian Estimation. 5.1 The Theorem. 5.2 Bayesian Estimation with Informative Priors. 5.3 Introduction to Noninformative Priors. 5.4 Jeffreys' Prior for One-Parameter Models. 5.5 Jeffreys' Prior for Multiparameter Models. 5.6 Summary. References. Chapter 6. Process Modeling With Single-Response Data. 6.1 The Objective Function S(_). 6.2 Weighting and Observation Forms98. 6.3 Parametric Sensitivities; Normal Equations. 6.4 Constrained Minimization Of S(_). 6.4.1 The Quadratic Programming Algorithm GRQP. 6.4.2 The Line Search Algorithm GRS1. 6.4.3 Final Expansions Around b_. 6.5 Testing the Residuals. 106. 6.6 Inferences from the Posterior Density. 6.6.1 Inferences for the Parameters. 6.6.2 Inferences for Predicted Functions. 6.6.3 Discrimination of Rival Models by Posterior Probability. 6.7 Sequential Planning Of Experiments. 6.7.1 Planning For Parameter Estimation. 6.7.2 Planning For Auxiliary Function Estimation. 6.7.3 Planning For Model Discrimination. 6.7.4 Combined Discrimination and Estimation. 6.7.5 Planning For Model Building. 6.8 Examples. 6.9 Summary. 6.10 Notation. References. Chapter 7. Process Modeling With Multiresponse Data. 7.1 Problem Types. 7.2 Objective Function. 7.2.1 Selection of Working Responses. 7.2.2 Derivatives of EQS. (7.2-1) and (7.2-3)150. 7.2.3 Quadratic Expansions; Normal Equations. 7.3 Constrained Minimization Of S(_. 7.3.1 Final Expansions Around b_. 7.4 Testing the Residual. 7.5 Posterior Probabilities and Regions. 7.5.1 Inferences Regarding Parameters. 7.5.2 Inferences Regarding Functions. 7.5.3 Discrimination among Rival Models. 7.6 Sequential Planning Of Experiments. 7.7 Examples. 7.8 Process Investigations. 7.9 Conclusion. 7.10 Notation. 7.11 Proof of EQS. (7.1-16) and (7.1-17). References. Appendix A. Solution of Linear Algebraic Equations. A.1 Introductory Concepts and Operations. A.2 Operations with Partitioned Matrices. A.3 Gauss-Jordan Reduction. A.4 Gaussian Elimination. A.5 Lu Factorization. A.6 Software. References. Appendix B. Ddaplus Documentation. B.1 What Ddaplus Does. B.2 Object Code. B.3 Calling Ddaplus. B.4 Description of The Calling Arguments. B.5 Exit Conditions and Continuation Calls. B.6 The Subroutine fsub. B.7 The Subroutine Esub. B.8 The Subroutine Jac. B.9 The Subroutine Bsub. B.10numerical Examples. References. Appendix C. Gregplus Documentation. C.1 Description Of Gregplus. C.2 Levels of Gregplus. C.3 Calling Gregplu. C.4 Work Space Requirements for Gregplus. C.5 Specifications For The User-Provided Model. C.6 Single-Response Examples. C.7 Multiresponse Examples. References. Author Index. Subject Index.

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