Toward General Theory Of Differential-operator And Kinetic Models, Sidorov Denis, Sidorov Nikolay, Sinitsyn Alexander V
Автор: Ahmad Shair Название: Textbook on Ordinary Differential Equations ISBN: 3319164074 ISBN-13(EAN): 9783319164076 Издательство: Springer Рейтинг: Цена: 46570.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: The second edition has been revised to correct minor errata, and features a number of carefully selected new exercises, together with more detailed explanations of some of the topics. A complete Solutions Manual, containing solutions to all the exercises published in the book, is available.
Автор: Eftimie, Raluca Название: Hyperbolic and kinetic models for self-organised biological aggregations ISBN: 3030025853 ISBN-13(EAN): 9783030025854 Издательство: Springer Рейтинг: Цена: 46570.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: This book focuses on the spatio-temporal patterns generated by two classes of mathematical models (of hyperbolic and kinetic types) that have been increasingly used in the past several years to describe various biological and ecological communities. Here we combine an overview of various modelling approaches for collective behaviours displayed by individuals/cells/bacteria that interact locally and non-locally, with analytical and numerical mathematical techniques that can be used to investigate the spatio-temporal patterns produced by said individuals/cells/bacteria. Richly illustrated, the book offers a valuable guide for researchers new to the field, and is also suitable as a textbook for senior undergraduate or graduate students in mathematics or related disciplines.
Автор: Tam?s Tur?nyi; Alison S. Tomlin Название: Analysis of Kinetic Reaction Mechanisms ISBN: 3662445611 ISBN-13(EAN): 9783662445617 Издательство: Springer Рейтинг: Цена: 121110.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: Chemical processes in many fields of science and technology, including combustion, atmospheric chemistry, environmental modelling, process engineering, and systems biology, can be described by detailed reaction mechanisms consisting of numerous reaction steps. This book describes methods for the analysis of reaction mechanisms that are applicable in all these fields. Topics addressed include: how sensitivity and uncertainty analyses allow the calculation of the overall uncertainty of simulation results and the identification of the most important input parameters, the ways in which mechanisms can be reduced without losing important kinetic and dynamic detail, and the application of reduced models for more accurate engineering optimizations. This monograph is invaluable for researchers and engineers dealing with detailed reaction mechanisms, but is also useful for graduate students of related courses in chemistry, mechanical engineering, energy and environmental science and biology.
Автор: Sinitsyn, Alexander Название: Kinetic Boltzmann, Vlasov and Related Equations ISBN: 0323165303 ISBN-13(EAN): 9780323165303 Издательство: Elsevier Science Рейтинг: Цена: 112290.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: Boltzmann and Vlasov equations played a great role in the past and still play an important role in modern natural sciences, technique and even philosophy of science. Classical Boltzmann equation derived in 1872 became a cornerstone for the molecular-kinetic theory, the second law of thermodynamics (increasing entropy) and derivation of the basic hydrodynamic equations. After modifications, the fields and numbers of its applications have increased to include diluted gas, radiation, neutral particles transportation, atmosphere optics and nuclear reactor modelling. Vlasov equation was obtained in 1938 and serves as a basis of plasma physics and describes large-scale processes and galaxies in astronomy, star wind theory. This book provides a comprehensive review of both equations and presents both classical and modern applications. In addition, it discusses several open problems of great importance.
Автор: Tam?s Tur?nyi; Alison S. Tomlin Название: Analysis of Kinetic Reaction Mechanisms ISBN: 3662520192 ISBN-13(EAN): 9783662520192 Издательство: Springer Рейтинг: Цена: 104480.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: Chemical processes in many fields of science and technology, including combustion, atmospheric chemistry, environmental modelling, process engineering, and systems biology, can be described by detailed reaction mechanisms consisting of numerous reaction steps.
Автор: Pareschi Lorenzo, Toscani Giuseppe Название: Interacting Multiagent Systems: Kinetic Equations and Monte Carlo Methods ISBN: 0199655464 ISBN-13(EAN): 9780199655465 Издательство: Oxford Academ Рейтинг: Цена: 97150.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: Mathematical modelling of systems constituted by many agents using kinetic theory is a new tool that has proved effective in predicting the emergence of collective behaviours and self-organization. This idea has been applied by the authors to various problems which range from sociology to economics and life sciences.
Автор: Elber Ron Название: Molecular Kinetics in Condensed Phases ISBN: 1119176778 ISBN-13(EAN): 9781119176770 Издательство: Wiley Рейтинг: Цена: 87590.00 T Наличие на складе: Поставка под заказ. Описание:
A guide to the theoretical and computational toolkits for the modern study of molecular kinetics in condensed phases
Molecular Kinetics in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics in condensed phases. The authors - noted experts on the topic - offer a detailed and thorough description of modern theories and simulation methods to model molecular events. They highlight the rigorous stochastic modelling of molecular processes and the use of mathematical models to reproduce experimental observations, such as rate coefficients, mean first passage times and transition path times.
The book's exploration of simulations examines atomically detailed modelling of molecules in action and the connections of these simulations to theory and experiment. The authors also explore the applications that range from simple intuitive examples of one- and two-dimensional systems to complex solvated macromolecules. This important book:
Offers an introduction to the topic that combines theory, simulation and analysis
Presents a guide written by authors that are well-known and highly regarded leaders in their fields
Contains detailed examples and explanation of how to conduct computer simulations of kinetics. A detailed study of a two-dimensional system and of a solvated peptide are discussed.
Discusses modern developments in the field and explains their connection to the more traditional concepts in chemical dynamics
Written for students and academic researchers in the fields of chemical kinetics, chemistry, computational statistical mechanics, biophysics and computational biology, Molecular Kinetics in Condensed Phases is the authoritative guide to the theoretical and computational toolkits for the study of molecular kinetics in condensed phases.
Автор: P?ter ?rdi; G?bor Lente Название: Stochastic Chemical Kinetics ISBN: 1493954237 ISBN-13(EAN): 9781493954230 Издательство: Springer Рейтинг: Цена: 78350.00 T Наличие на складе: Есть у поставщика Поставка под заказ. Описание: This volume reviews the theory and simulation methods of stochastic kinetics by integrating historical and recent perspectives, presents applications, mostly in the context of systems biology and also in combustion theory.
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