Thermal physics tutorials with python simulations, Kouh, Minjoon Kouh, Taejoon
Автор: Requiao da Cunha, Carlo, Название: Introduction to econophysics : ISBN: 0367648458 ISBN-13(EAN): 9780367648459 Издательство: Taylor&Francis Рейтинг: Цена: 13779.00 р. Наличие на складе: Поставка под заказ.
Описание: Econophysics explores the parallels between physics and economics and is an exciting topic that is attracting increasing attention.
Автор: Dirk Helbing Название: Social Self-Organization ISBN: 3642436803 ISBN-13(EAN): 9783642436802 Издательство: Springer Рейтинг: Цена: 16977.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: What are the principles that keep our society together? By examining simple models of social interaction, this volume addresses this question, offering surprising insights into the social, "macro-level" outcomes and dynamics implied by individual, "micro-level" interactions.
Автор: Fumiko Yonezawa Название: Molecular Dynamics Simulations ISBN: 3642847153 ISBN-13(EAN): 9783642847158 Издательство: Springer Рейтинг: Цена: 16769.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Our theme, molecular dynamics (MD) simulations, certainly fulfills this requirement, be- cause the field is developing at a remarkable pace and its future is considered almost boundless. For almost 35 years since then, MD methods, together with Monte Carlo methods, have played major parts in the drama of computer simulations.
Описание: This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems. The numerical methods are introduced in the form of computer algorithms and can be implemented in computers using any desired computer programming language, such as Fortran 90, C/C++, and others. The book also explains how some of these numerical methods and their algorithms can be implemented in the existing computer programming software of macromolecular systems, such as the CHARMM program. In addition, it examines a number of advanced concepts of computer simulation techniques used in statistical physics as well as biological and physical systems. Discussing the molecular dynamics approach in detail to enhance readers understanding of the use of this method in statistical physics problems, it also describes the equations of motion in various statistical ensembles to mimic real-world experimental conditions. Intended for graduate students and research scientists working in the field of theoretical and computational biophysics, physics and chemistry, the book can also be used by postgraduate students of other disciplines, such as applied mathematics, computer sciences, and bioinformatics. Further, offering insights into fundamental theory, it as a valuable resource for expert practitioners and programmers and those new to the field.
Автор: Dobre Adrian Название: Physics for JavaScript Games, Animation, and Simulations: Wi ISBN: 1430263377 ISBN-13(EAN): 9781430263371 Издательство: Springer Рейтинг: Цена: 5304.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: It doesn`t matter if you`re modeling the Lorentz force in an electromagnetic field or you`re modeling the lift force in a flight simulator, Physics for JavaScript Games, Animation, and Simulations enables you to fill your games and applications with accurate and realistic effects.
Автор: Andrzej Pekalski Название: Diffusion Processes: Experiment, Theory, Simulations ISBN: 366213960X ISBN-13(EAN): 9783662139608 Издательство: Springer Рейтинг: Цена: 15672.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: The articles in this book reflect the omnipresence of diffusion processes in the natural sciences. They describe experimental results as well as theoretical models and computer simulations, and address a wide readership including graduate students. The problems treated stem from physics, astronomy, physical chemistry, biology, and medicine.
Автор: Oliver Kastner Название: First Principles Modelling of Shape Memory Alloys ISBN: 3642443613 ISBN-13(EAN): 9783642443619 Издательство: Springer Рейтинг: Цена: 15672.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book reviews simulation studies that model shape memory alloys. The authors utilize contemporary methodology for molecular dynamics simulation experiments to show how microscale dynamics may produce characteristic macroscopic material properties.
Описание: Introduction.- Theoretical Methods.- First-Principles Modelling of Vibrational Modes in Defective Oxides.- Vibrational Properties of Silicene and Germanene.- Interaction of Silicene with Non-Metallic Layered Templates.- Conclusions and Perspectives.- Appendix for Experimental Techniques.
Автор: Oleg D. Lavrentovich; Paolo Pasini; Claudio Zannon Название: Defects in Liquid Crystals: Computer Simulations, Theory and Experiments ISBN: 140200169X ISBN-13(EAN): 9781402001697 Издательство: Springer Рейтинг: Цена: 25155.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Proceedings of the NATO Advanced Research Workshop on Computer Simulations of Defects in Liquid Crystals Including their Relation to Theory and Experiment, held in Erice, Sicily, Italy, 19-23 September 2000
Автор: Paolo Pasini; Claudio Zannoni; Slobodan ?umer Название: Computer Simulations of Liquid Crystals and Polymers ISBN: 1402027591 ISBN-13(EAN): 9781402027598 Издательство: Springer Рейтинг: Цена: 20263.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Liquid crystals, polymers and polymer liquid crystals are soft condensed matter systems of major technological and scientific interest. This book aims to provide a review of the computer simulation studies of polymers and liquid crystals.
Название: Multiscale Simulations for Electrochemical Devices ISBN: 9814800716 ISBN-13(EAN): 9789814800716 Издательство: Taylor&Francis Рейтинг: Цена: 21284.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book compiles and details cutting-edge research and development of computational modeling for various electrochemical devices, including hydrogen storage, Li-ion batteries, fuel cells, and artificial photocatalysis. It covers atomistic, nanoscale, microscale, and macroscale computational modeling.
Описание: This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter.
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