Mathematics for Enzyme Reaction Kinetics and Reactor Performance is the first set in a unique 11 volume-collection on Enzyme Reactor Engineering. This two volume-set relates specifically to the wide mathematical background required for systematic and rational simulation of both reaction kinetics and reactor performance; and to fully understand and capitalize on the modelling concepts developed. It accordingly reviews basic and useful concepts of Algebra (first volume), and Calculus and Statistics (second volume). A brief overview of such native algebraic entities as scalars, vectors, matrices and determinants constitutes the starting point of the first volume; the major features of germane functions are then addressed. Vector operations ensue, followed by calculation of determinants. Finally, exact methods for solution of selected algebraic equations - including sets of linear equations, are considered, as well as numerical methods for utilization at large.
The second volume begins with an introduction to basic concepts in calculus, i.e. limits, derivatives, integrals and differential equations; limits, along with continuity, are further expanded afterwards, covering uni- and multivariate cases, as well as classical theorems. After recovering the concept of differential and applying it to generate (regular and partial) derivatives, the most important rules of differentiation of functions, in explicit, implicit and parametric form, are retrieved - together with the nuclear theorems supporting simpler manipulation thereof. The book then tackles strategies to optimize uni- and multivariate functions, before addressing integrals in both indefinite and definite forms. Next, the book touches on the methods of solution of differential equations for practical applications, followed by analytical geometry and vector calculus. Brief coverage of statistics-including continuous probability functions, statistical descriptors and statistical hypothesis testing, brings the second volume to a close.
Автор: Andraos, John (careerchem, Toronto, Ontario, Canada) Название: Reaction green metrics - problems, exercises, and solutions ISBN: 1138388947 ISBN-13(EAN): 9781138388949 Издательство: Taylor&Francis Рейтинг: Цена: 16843.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: The proposed work functions as an effective hands-on how-to guide for aspiring and established chemists interested in learning about and dealing with the complexities posed by the field and practice of green metrics through posed problems and worked solutions.
Автор: Wilfried Litz Название: Bench Scale Calorimetry in Chemical Reaction Kinetics ISBN: 3319125311 ISBN-13(EAN): 9783319125312 Издательство: Springer Рейтинг: Цена: 15672.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book describes new and efficient calorimetric measurement methods, which can be used to accurately follow the chemical kinetics of liquid phase reaction systems.
Описание: This book (first English edition 2014) has one major objective: teach (under)graduate students the basic concepts of kinetics and reactor design. This textbook will be of great value to (under)graduate students in chemical engineering as well as to graduate students in and researchers of kinetics and catalysis.
Автор: Englezos, Peter , Kalogerakis, Nicolas Название: Applied Parameter Estimation for Chemical Engineers ISBN: 0367398028 ISBN-13(EAN): 9780367398026 Издательство: Taylor&Francis Рейтинг: Цена: 9798.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book determines adjustable parameters in mathematical models that describe steady state or dynamic systems, presenting the most important optimization methods used for parameter estimation. It focuses on the Gauss-Newton method and its modifications for systems and processes represented by algebraic or differential equation models.
Описание: In states with weak institutions and strong ethno-regional challengers, consolidating politically by developing a strategic rural coalition is the necessary first step towards state building, economic development, and democratization. Through demonstrating this, Rabinowitz upends the long-held assumption that African leaders must only cater to urban constituents to secure their rule.
Автор: Tapio Salmi, Johan Warna, Jose Rafael Hernandez Carucci, Cesar A. de Araujo Filho Название: Chemical Reaction Engineering: A Computer-Aided Approach ISBN: 3110611457 ISBN-13(EAN): 9783110611458 Издательство: Walter de Gruyter Цена: 12822.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание:
This book illustrates how models of chemical reactors are built up in a systematic manner, step by step. The authors also outline how the numerical solution algorithms for reactor models are selected, as well as how computer codes are written for numerical performance, with a focus on MATLAB and Fortran. Examples solved in MATLAB and simulations performed in Fortran are included for demonstration purposes.
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