Numerical Simulation in Molecular Dynamics, Michael Griebel; Stephan Knapek; Gerhard Zumbusch
Автор: Durran Название: Numerical Methods for Fluid Dynamics ISBN: 1441964118 ISBN-13(EAN): 9781441964113 Издательство: Springer Рейтинг: Цена: 11179.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: The new title of this major revision of Numerical Methods for Wave Equations in Geophysical Fluid Dynamics conveys its broader scope. Aimed at those studying geophysical fluids, it also helps find numerical solutions to time-dependent differential equations.
Описание: Written by well-known and international authors, this first book on this hot topic comprehensively conveys expert knowledge from surface science to both chemists and engineers. A one-stop reference for everyone interested in heterogeneous catalysis.
Автор: Juan Enrique Santos; Patricia Gauzellino Название: Numerical Simulation in Applied Geophysics ISBN: 3319484567 ISBN-13(EAN): 9783319484563 Издательство: Springer Рейтинг: Цена: 9083.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book presents the theory of waves propagation in a fluid-saturated porous medium (a Biot medium) and its application in Applied Geophysics.
Автор: Higueras Название: Numerical Simulation in Physics and Engineering ISBN: 3319321455 ISBN-13(EAN): 9783319321455 Издательство: Springer Рейтинг: Цена: 13275.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book presents lecture notes from the XVI ‘Jacques-Louis Lions’ Spanish-French School on Numerical Simulation in Physics and Engineering, held in Pamplona (Navarra, Spain) in September 2014. The subjects covered include: numerical analysis of isogeometric methods, convolution quadrature for wave simulations, mathematical methods in image processing and computer vision, modeling and optimization techniques in food processes, bio-processes and bio-systems, and GPU computing for numerical simulation. The book is highly recommended to graduate students in Engineering or Science who want to focus on numerical simulation, either as a research topic or in the field of industrial applications. It can also benefit senior researchers and technicians working in industry who are interested in the use of state-of-the-art numerical techniques in the fields addressed here. Moreover, the book can be used as a textbook for master courses in Mathematics, Physics, or Engineering.
Автор: D. C. Rapaport Название: The Art of Molecular Dynamics Simulation ISBN: 0521825687 ISBN-13(EAN): 9780521825689 Издательство: Cambridge Academ Рейтинг: Цена: 17266.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of this book, first published in 2004, includes a substantial amount of new material as well as completely rewritten software.
Автор: Satoh, Akira Название: Introduction to Practice of Molecular Simulation ISBN: 0323165192 ISBN-13(EAN): 9780323165198 Издательство: Elsevier Science Рейтинг: Цена: 19875.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book presents the most important and main concepts of the molecular and microsimulation techniques. It enables readers to improve their skills in developing simulation programs by providing physical problems and sample simulation programs for them to use.
Mark H.A. Davis introduced the Piecewise-Deterministic Markov Process (PDMP) class of stochastic hybrid models in an article in 1984. Today it is used to model a variety of complex systems in the fields of engineering, economics, management sciences, biology, Internet traffic, networks and many more. Yet, despite this, there is very little in the way of literature devoted to the development of numerical methods for PDMDs to solve problems of practical importance, or the computational control of PDMPs.
This book therefore presents a collection of mathematical tools that have been recently developed to tackle such problems. It begins by doing so through examples in several application domains such as reliability. The second part is devoted to the study and simulation of expectations of functionals of PDMPs. Finally, the third part introduces the development of numerical techniques for optimal control problems such as stopping and impulse control problems.
