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商品	説明	価格
Black Magic and Gremlins: Analog Flight Simulations at NASA's Flight Research Center (NASA SP-2000-4520), X-15 Simulator, Lifting Body Simulation, Short Take-off and Landing, Boost Vehicles【電子書籍】[ Progressive Management ] 楽天Kobo電子書籍ストア	＜p＞This history of the Flight Research Center (FRC) Simulation Laboratory (FSL) describes the development of experimental flight-test simulators and the rapid evolution of the computers that made them run. (The FRC was a predecessor of NASA's Dryden Flight Research Center, Edwards, California.) Gene Waltman has provided a smooth blend of anecdotal narrative and technical jargon that maintains reader interest whether or not the reader is computer literate.＜/p＞＜p＞This publication describes the development of the Flight Research Center Simulation Laboratory during the period from 1955 to 1975. These are the years in which analog computers were used as a major component of every flight simulation that was mechanized in support of the many different flight research projects at the High-Speed Flight Station (HSFS-redesignated the Flight Research Center [FRC] in 1959 and the Dryden Flight Research Center [DFRC] in 1976). Initially, analog computers were used along with a ground-based cockpit for these simulators. This started in 1955. In 1964 a small scientific digital computer was bought and added to the X-15 simulator. This was the start of the hybrid (combined analog and digital) computer period of flight simulators. Both of these periods are covered in this document.＜/p＞＜p＞The simulation laboratory has had a number of different names over the years. I have chosen to use a single designationーFRC Simulation Laboratory (FSL)ーto avoid confusing the reader with different names throughout this document. This publication discusses how we developed the many different analog simulations.＜/p＞＜p＞Table of Contents * Foreword * Preface * Analog Simulations * Four-Stage Boost-Vehicle Simulation * X-15 Simulator * General Purpose Airborne Simulation * Hybrid Simulations * Lifting-Body Simulation Systems * Short Take-Off and Landing Simulations * Personal Accounts of FRC Simulation Laboratory Personnel * Edward N. Videan * Richard O. Musick * John P. Smith * Gene L. Waltman * John J. Perry * Donald C. Bacon * Lawrence Caw * Art Suppona * Charles A. Wagner * Personal Accounts of FSL Users * Richard D. Banner * Richard E. Day * Donald Reisert * Robert W. Kempel * Dwain A. Deets * Stanley P. Butchart * William H. Dana * Thomas C. McMurtry * Finale * Glossary * Bibliography＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	1,077円
Practical Simulations for Machine Learning【電子書籍】[ Paris Buttfield-Addison ] 楽天Kobo電子書籍ストア	＜p＞Simulation and synthesis are core parts of the future of AI and machine learning. Consider: programmers, data scientists, and machine learning engineers can create the brain of a self-driving car without the car. Rather than use information from the real world, you can synthesize artificial data using simulations to train traditional machine learning models.That???s just the beginning.＜/p＞＜p＞With this practical book, you???ll explore the possibilities of simulation- and synthesis-based machine learning and AI, concentrating on deep reinforcement learning and imitation learning techniques. AI and ML are increasingly data driven, and simulations are a powerful, engaging way to unlock their full potential.＜/p＞＜p＞You'll learn how to:＜/p＞＜ul＞＜li＞Design an approach for solving ML and AI problems using simulations with the Unity engine＜/li＞＜li＞Use a game engine to synthesize images for use as training data＜/li＞＜li＞Create simulation environments designed for training deep reinforcement learning and imitation learning models＜/li＞＜li＞Use and apply efficient general-purpose algorithms for simulation-based ML, such as proximal policy optimization＜/li＞＜li＞Train a variety of ML models using different approaches＜/li＞＜li＞Enable ML tools to work with industry-standard game development tools, using PyTorch, and the Unity ML-Agents and Perception Toolkits＜/li＞＜/ul＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	4,611円
Introduction to Tensor Network Methods Numerical simulations of low-dimensional many-body quantum systems【電子書籍】[ Simone Montangero ] 楽天Kobo電子書籍ストア	＜p＞This volume of lecture notes briefly introduces the basic concepts needed in any computational physics course: software and hardware, programming skills, linear algebra, and differential calculus. It then presents more advanced numerical methods to tackle the quantum many-body problem: it reviews the numerical renormalization group and then focuses on tensor network methods, from basic concepts to gauge invariant ones. Finally, in the last part, the author presents some applications of tensor network methods to equilibrium and out-of-equilibrium correlated quantum matter.＜/p＞＜p＞The book can be used for a graduate computational physics course. After successfully completing such a course, a student should be able to write a tensor network program and can begin to explore the physics of many-body quantum systems. The book can also serve as a reference for researchers working or starting out in the field.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	19,447円
Computer Simulations of Protein Structures and Interactions【電子書籍】[ Serafin Fraga ] 楽天Kobo電子書籍ストア	＜p＞Protein engineering endeavors to design new peptides and proteins or to change the structural and/or functional characteristics of existing ones for specific purposes, opening the way for the development of new drugs. This work develops in a comprehensive way the theoretical formulation for the methods used in computer-assisted modeling and predictions, starting from the basic concepts and proceeding to the more sophisticated methods, such as Monte Carlo and molecular dynamics. An evaluation of the approximations inherent to the simulations will allow the reader to obtain a perspective of the possible deficiencies and difficulties and approach the task with realistic expectations. Examples from the authors laboratories, as well as from the literature provide useful information.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	6,076円
Introduction to Mathematical Modeling and Computer Simulations【電子書籍】[ Vladimir Mityushev ] 楽天Kobo電子書籍ストア	＜p＞＜strong＞Introduction to Mathematical Modeling and Computer Simulations＜/strong＞ is written as a textbook for readers who want to understand the main principles of Modeling and Simulations in settings that are important for the applications, without using the profound mathematical tools required by most advanced texts. It can be particularly useful for applied mathematicians and engineers who are just beginning their careers. The goal of this book is to outline Mathematical Modeling using simple mathematical descriptions, making it accessible for first- and second-year students.＜/p＞＜p＞Chapter 1 and the Preface of this book is freely available as a downloadable Open Access PDF under a Creative Commons Attribution-Non Commercial-No Derivatives 4.0 license available at www.taylorfrancis.com/books/e/9781315277240＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	7,901円
Modern Computational Finance AAD and Parallel Simulations【電子書籍】[ Antoine Savine ] 楽天Kobo電子書籍ストア	＜p＞Arguably the strongest addition to numerical finance of the past decade, Algorithmic Adjoint Differentiation (AAD) is the technology implemented in modern financial software to produce thousands of accurate risk sensitivities, within seconds, on light hardware.＜/p＞＜p＞AAD recently became a centerpiece of modern financial systems and a key skill for all quantitative analysts, developers, risk professionals or anyone involved with derivatives. It is increasingly taught in Masters and PhD programs in finance.＜/p＞＜p＞Danske Bank's wide scale implementation of AAD in its production and regulatory systems won the In-House System of the Year 2015 Risk award. The Modern Computational Finance books, written by three of the very people who designed Danske Bank's systems, offer a unique insight into the modern implementation of financial models. The volumes combine financial modelling, mathematics and programming to resolve real life financial problems and produce effective derivatives software.＜/p＞＜p＞This volume is a complete, self-contained learning reference for AAD, and its application in finance. AAD is explained in deep detail throughout chapters that gently lead readers from the theoretical foundations to the most delicate areas of an efficient implementation, such as memory management, parallel implementation and acceleration with expression templates.＜/p＞＜p＞The book comes with professional source code in C++, including an efficient, up to date implementation of AAD and a generic parallel simulation library. Modern C++, high performance parallel programming and interfacing C++ with Excel are also covered. The book builds the code step-by-step, while the code illustrates the concepts and notions developed in the book.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	10,705円
Switch-Mode Power Supplies, Second Edition SPICE Simulations and Practical Designs【電子書籍】[ Christophe P. Basso ] 楽天Kobo電子書籍ストア	＜h4＞THE LATEST SPICE SIMULATION AND DESIGN TOOLS FOR CREATING STATE-OF-THE-ART SWITCHMODE POWER SUPPLIES＜/h4＞＜p＞Fully updated to incorporate new SPICE features and capabilities, this practical guide explains, step by step, how to simulate, test, and improve switch-mode power supply designs. Detailed formulas with founding equations are included. Based on the author's continued research and in-depth, handson work in the field, this revised resource offers a collection of the latest SPICE solutions to the most difficult problem facing power supply designers: creating smaller, more heat-efficient power supplies in shorter design cycles.＜/p＞＜p＞＜strong＞NEW to this edition:＜/strong＞＜/p＞＜ul＞＜li＞Complete analysis of rms currents for the three basic cells in CCM and DCM＜/li＞＜li＞PWM switch at work in the small-signal analysis of the DCM boost and the QR flyback＜/li＞＜li＞OTA-based compensators＜/li＞＜li＞Complete transistor-level TL431 model＜/li＞＜li＞Small-signal analysis of the borderline-operated boost PFC circuit operated in voltage or current mode＜/li＞＜li＞All-over power phenomena in QR or fixed-frequency discontinuous/continuous flyback converters＜/li＞＜li＞Small-signal model of a QR flyback converter＜/li＞＜li＞Small-signal model of the active clamp forward converter operated in voltagemode control＜/li＞＜li＞Electronic contentーdesign templates and examples available online＜/li＞＜/ul＞＜p＞＜strong＞＜em＞Switch-Mode Power Supplies: SPICE Simulations and Practical Designs＜/em＞, Second Edition, covers:＜/strong＞＜/p＞＜p＞Small-signal modeling * Feedback and ciontrol loops * Basic blocks and generic switched models * Nonisolated converters * Off-line converters * Flyback converters * Forward converters * Power factor correction＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	16,753円
Innovative Strategies, Statistical Solutions and Simulations for Modern Clinical Trials【電子書籍】[ Mark Chang ] 楽天Kobo電子書籍ストア	＜p＞"＜em＞This is truly an outstanding book. [It] brings together all of the latest research in clinical trials methodology and how it can be applied to drug development…. Chang et al provide applications to industry-supported trials. This will allow statisticians in the industry community to take these methods seriously."＜/em＞ Jay Herson, Johns Hopkins University＜/p＞＜p＞The pharmaceutical industry's approach to drug discovery and development has rapidly transformed in the last decade from the more traditional Research and Development (R & D) approach to a more innovative approach in which strategies are employed to compress and optimize the clinical development plan and associated timelines. However, these strategies are generally being considered on an individual trial basis and not as part of a fully integrated overall development program. Such optimization at the trial level is somewhat near-sighted and does not ensure cost, time, or development efficiency of the overall program. This book seeks to address this imbalance by establishing a statistical framework for overall/global clinical development optimization and providing tactics and techniques to support such optimization, including clinical trial simulations.＜/p＞＜ul＞＜li＞＜/li＞＜li＞Provides a statistical framework for achieve global optimization in each phase of the drug development process.＜/li＞＜li＞＜/li＞＜li＞Describes specific techniques to support optimization including adaptive designs, precision medicine, survival-endpoints, dose finding and multiple testing.＜/li＞＜li＞＜/li＞＜li＞Gives practical approaches to handling missing data in clinical trials using SAS.＜/li＞＜li＞＜/li＞＜li＞Looks at key controversial issues from both a clinical and statistical perspective.＜/li＞＜li＞＜/li＞＜li＞Presents a generous number of case studies from multiple therapeutic areas that help motivate and illustrate the statistical methods introduced in the book.＜/li＞＜li＞＜/li＞＜li＞Puts great emphasis on software implementation of the statistical methods with multiple examples of software code (both SAS and R).＜/li＞＜/ul＞＜p＞It is important for statisticians to possess a deep knowledge of the drug development process beyond statistical considerations. For these reasons, this book incorporates both statistical and "clinical/medical" perspectives.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	8,278円
Guide to Dynamic Simulations of Rigid Bodies and Particle Systems【電子書籍】[ Murilo G. Coutinho ] 楽天Kobo電子書籍ストア	＜p＞This book introduces the techniques needed to produce realistic simulations and animations of particle and rigid-body systems. The text focuses on both the theoretical and practical aspects of developing and implementing physically based dynamic-simulation engines. Each chapter examines numerous algorithms, describing their design and analysis in an accessible manner, without sacrificing depth of coverage or mathematical rigor. Features: examines the problem of computing an hierarchical representation of the geometric description of each simulated object, as well as the simulated world; discusses the use of discrete and continuous collision detection to handle thin or fast-moving objects; describes the computational techniques needed for determining all impulsive and contact forces between bodies with multiple simultaneous collisions and contacts; presents techniques that can be used to dynamically simulate articulated rigid bodies; concludes each chapter with exercises.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	6,076円
Python for Chemistry An introduction to Python algorithms, Simulations, and Programing for Chemistry (English Edition)【電子書籍】[ Dr. M. Kanagasabapathy ] 楽天Kobo電子書籍ストア	＜p＞Python is a versatile and powerful computer language without a steep learning curve. It can be deployed to simulate various physicochemical parameters or to analyze complex molecular, bio-molecular, and crystalline structures. The objective of this book is to give a gentle introduction to Python programming with relevant algorithms, iterations, and basic simulations from a chemist’s perspective. This book outlines the fundamentals of Python coding through the built-in functions, libraries, and modules as well as with a few selected external packages for physical/materials/inorganic/analytical/organic/ nuclear chemistry in terms of numerical, symbolic, structural, and graphical data analysis using the default, Integrated Development and Learning Environment. You will also learn about the Structural Elucidation of organic molecules and inorganic complexes with specific Cheminformatics modules. In addition to this, the book covers chemical data analysis with Numpy and also includes topics such as SymPy and Matplotlib for Symbolic calculations and Plotting. By the end of the book, you will be able to use Python as a graphical tool or a calculator for numerical and symbolic computations in the interdisciplinary areas of chemistry.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	1,597円
Clinical Simulations in Nursing Education Advanced Concepts, Trends, and Opportunities【電子書籍】[ Pamela Jeffries ] 楽天Kobo電子書籍ストア	＜p＞In today’s quickly changing healthcare environment, simulation has become an indispensable strategy for preparing nursing students to deliver optimal patient care. Clinical Simulations in Nursing Education: Advanced Concepts, Trends, and Opportunities, Second Edition, takes the use of simulations to the next level, exploring innovative teaching/learning methods, new clinical models, and up-to-date best practices for providing high-quality education. From the evolution of clinical simulations to the use of more virtual simulations, incorporation of important constructs such as the social determinants of health, and the use of simulations in nursing education and competency-based testing, this engaging resource continues to provide intermediate and advanced simulation users and advocates with critical considerations for advancing simulation in nursing education. The comprehensive updated second edition focuses on the latest trends and concepts in simulation pedagogy to help nurse educators confidently prepare for their role in developing, planning, implementing, evaluating, and conducting research for effective simulation programs.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	4,277円
Simulations of Dark Energy Cosmologies【電子書籍】[ Elise Jennings ] 楽天Kobo電子書籍ストア	＜p＞A major outstanding problem in physics is understanding the nature of the dark energy that is driving the accelerating expansion of the Universe. This thesis makes a significant contribution by demonstrating, for the first time, using state-of-the-art computer simulations, that the interpretation of future galaxy survey measurements is far more subtle than is widely assumed, and that a major revision to our models of these effects is urgently needed. The work contained in the thesis was used by the WiggleZ dark energy survey to measure the growth rate of cosmic structure in 2011 and had a direct impact on the design of the surveys to be conducted by the European Space Agency's Euclid mission, a 650 million euro project to measure dark energy.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	12,154円
Modelling and Numerical Simulations II【電子書籍】楽天Kobo電子書籍ストア	＜p＞The present volume is the second in a two-volume set dealing with modelling and numerical simulations in electrochemistry. Emphasis is placed on the aspect of nanoelectrochemical issues. It seems appropriate at this juncture to mention the n- growing body of opinion in some circles that George Box was right when he stated, three decades ago, that “All models are wrong, but some are useful”. Actually, when the statement itself was made it would have been more appropriate to say that “All models are inaccurate but most are useful nonetheless”. At present, however, the statement, as it was made, is far more appropriate and closer to the facts than ever before. Currently, we are in the midst of the age of massively abundant data. Today’s philosophy seems to be that we do not need to know why one piece of information is better than another except through the statistics of incoming and outgoing links between information and this is good enough. It is why, both in principle and in practice, one can translate between two languages, without knowledge of either. While none of this can be ignored, and it may even be true that “All models are wrong and increasingly you can succeed without them” the traditional approach of scienti?c modelling is still the order of the day. That approach may be stated as hypothesize ? measure ? model ? test. It is in this light that the present volume should be viewed.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	36,464円
The Art of Intelligence Simulations, Exercises, and Games【電子書籍】楽天Kobo電子書籍ストア	＜p＞Since the 9/11 attacks, the number of intelligence courses and related curricula have soared. Many instructors look for interactive learning tools because they add immeasurable value to the student’s understanding of the intelligence enterprise. Such tools, however, take time and effort to develop and are not circulated among faculty.＜/p＞＜p＞This is the first textbook to offer in one volume original simulations, exercises, and games designed by academics and intelligence professionals from several countries. These innovative methods are meant to enhance the learning experience and provide an international perspective to the topics and approaches discussed in class.＜/p＞＜p＞Intelligence simulations and games are presented in ready-to run formats, from easy instructions to result recordings matrices, to minimize preparation time for both instructors and students. Exercises, such as cyber attack simulation, information sharing, ethical scenarios and more, expose the student to the many subtle aspects of the intelligence enterprise through active role-playing in simulations and game exercises. The cases cover a wide range of key analytical issues and contexts with an international focus for an innovative text that will suit intelligence training courses at all levels.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	9,706円
Predictive Kanban Monte Carlo Simulations for Flawless Flow【電子書籍】[ Martin Heck ] 楽天Kobo電子書籍ストア	＜p＞Welcome to a world where Kanban planning meets the revolutionary power of Monte Carlo simulations. "Predictive Kanban: Monte Carlo Simulations for Flawless Flow" by Martin Heck is your ultimate guide to transcending traditional planning methods. This groundbreaking book delves deep into the realm of predictive planning, offering you the keys to a more reliable, efficient, and realistic planning approach for your Kanban system. Martin Heck, with over a decade of consulting expertise, shares his vast experience in implementing Kanban across various industries. He reveals the transformative potential of Monte Carlo simulations, a robust tool that addresses the complexity and uncertainty inherent in planning. By integrating these simulations into your Kanban system, you'll navigate the unpredictable with confidence, making well-informed decisions that significantly improve the accuracy of your planning. This book isn't just about theory; it's a practical manual filled with real-world examples, detailed instructions, and step-by-step guides that take you through every phase of integrating Monte Carlo simulations into your planning practice. You'll learn to recognize probability distributions, interpret results, and utilize simulations to make decisions that are not just guesses, but strategic, informed choices. Whether you're a seasoned Kanban user or new to the concept, "Predictive Kanban" promises a journey of discovery and improvement. It's not merely about adopting a new tool; it's about embracing a mindset of continuous improvement, learning, and adaptation. This book will challenge you to think differently, to be open to new methods, and to see planning not as a static task but as a dynamic, evolving process. Embrace the change, master the uncertainty, and navigate the complexities of planning with a newfound confidence and clarity. Your journey to Kanban mastery begins here.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	2,400円
Introducing Technology Computer-Aided Design (TCAD) Fundamentals, Simulations, and Applications【電子書籍】[ Chinmay K. Maiti ] 楽天Kobo電子書籍ストア	＜p＞This might be the first book that deals mostly with the 3D technology computer-aided design (TCAD) simulations of major state-of-the-art stress- and strain-engineered advanced semiconductor devices: MOSFETs, BJTs, HBTs, nonclassical MOS devices, finFETs, silicon-germanium hetero-FETs, solar cells, power devices, and memory devices. The book focuses on how to set up 3D TCAD simulation tools, from mask layout to process and device simulation, including design for manufacturing (DFM), and from device modeling to SPICE parameter extraction. The book also offers an innovative and new approach to teaching the fundamentals of semiconductor process and device design using advanced TCAD simulations of various semiconductor structures. The simulation examples chosen are from the most popular devices in use today and provide useful technology and device physics insights. To extend the role of TCAD in today’s advanced technology era, process compact modeling and DFM issues have been included for design?technology interface generation.＜/p＞＜p＞Unique in approach, this book provides an integrated view of silicon technology and beyondーwith emphasis on TCAD simulations. It is the first book to provide a web-based online laboratory for semiconductor device characterization and SPICE parameter extraction. It describes not only the manufacturing practice associated with the technologies used but also the underlying scientific basis for those technologies. Written from an engineering standpoint, this book provides the process design and simulation background needed to understand new and future technology development, process modeling, and design of nanoscale transistors.＜/p＞＜p＞The book also advances the understanding and knowledge of modern IC design via TCAD, improves the quality in micro- and nanoelectronics R&D, and supports the training of semiconductor specialists. It is intended as a textbook or reference for graduate students in the field of semiconductor fabrication and as a reference for engineers involved in VLSI technology development who have to solve device and process problems. CAD specialists will also find this book useful since it discusses the organization of the simulation system, in addition to presenting many case studies where the user applies TCAD tools in different situations.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	17,386円
Biomolecular Simulations in Structure-Based Drug Discovery【電子書籍】[ Helmut Buschmann ] 楽天Kobo電子書籍ストア	＜p＞A guide to applying the power of modern simulation tools to better drug design＜/p＞＜p＞Biomolecular Simulations in Structure-based Drug Discovery offers an up-to-date and comprehensive review of modern simulation tools and their applications in real-life drug discovery, for better and quicker results in structure-based drug design. The authors describe common tools used in the biomolecular simulation of drugs and their targets and offer an analysis of the accuracy of the predictions. They also show how to integrate modeling with other experimental data.＜/p＞＜p＞Filled with numerous case studies from different therapeutic fields, the book helps professionals to quickly adopt these new methods for their current projects. Experts from the pharmaceutical industry and academic institutions present real-life examples for important target classes such as GPCRs, ion channels and amyloids as well as for common challenges in structure-based drug discovery. Biomolecular Simulations in Structure-based Drug Discovery is an important resource that:＜/p＞＜p＞-Contains a review of the current generation of biomolecular simulation tools that have the robustness and speed that allows them to be used as routine tools by non-specialists＜br /＞ -Includes information on the novel methods and strategies for the modeling of drug-target interactions within the framework of real-life drug discovery and development＜br /＞ -Offers numerous illustrative case studies from a wide-range of therapeutic fields＜br /＞ -Presents an application-oriented reference that is ideal for those working in the various fields＜/p＞＜p＞Written for medicinal chemists, professionals in the pharmaceutical industry, and pharmaceutical chemists, Biomolecular Simulations in Structure-based Drug Discovery is a comprehensive resource to modern simulation tools that complement and have the potential to complement or replace laboratory assays for better results in drug design.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	20,175円
Impulsive Synchronization of Complex Dynamical Networks Modeling, Control and Simulations【電子書籍】[ Ze Tang ] 楽天Kobo電子書籍ストア	＜p＞This book is mainly focused on the global impulsive synchronization of complex dynamical networks with different types of couplings, such as general state coupling, nonlinear state coupling, time-varying delay coupling, derivative state coupling, proportional delay coupling and distributed delay coupling. Studies on impulsive synchronization of complex dynamical networks have attracted engineers and scientists from various disciplines, such as electrical engineering, mechanical engineering, mathematics, network science, system engineering. Pursuing a holistic approach, the book establishes a fundamental framework for this topic, while emphasizing the importance of network synchronization and the significant influence of impulsive control in the design and optimization of complex networks. The primary audience for the book would be the scholars and graduate students whose research topics including the network science, control theory, applied mathematics, system science and so on.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	17,016円
Simulations of God The Science of Belief【電子書籍】[ John Lilly ] 楽天Kobo電子書籍ストア	＜p＞＜em＞Simulations of God＜/em＞ is a brilliant, provocative work by one of the great creative scientists of the twentieth century, John Lilly, M.D.. In it he examines the sacred realms of self, religion, science, philosophy, sex, drugs, politics, money, crime, war, family, and spiritual paths “with no holds barred, with courage and a sense of excitement”. Lilly’s purpose is to provide readers with a unique view of inner reality to help them unfold new areas for growth and self-realization.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	1,917円
Probabilit?s de l'ing?nieur, vol. 1 Variables al?atoires et simulations【電子書籍】[ Nicolas Bouleau ] 楽天Kobo電子書籍ストア	＜p＞Nouvelle ?dition. Pr?face d'Alain Bensoussan, pr?sident de l'INRIA Issu d'un enseignement ? l'?cole nationale des ponts et chauss?es, ce manuel de probabilit?s s'attache ? ?tablir la jonction entre une compr?hension intuitive de situations concr?tes et leur mod?lisation, au sein d'une th?orie rigoureuse, jusqu'au traitement informatique. Les quatre premiers chapitres d?veloppent, par la pratique, l'intuition probabiliste ; la compr?hension des concepts et l'acquisition des m?thodes de simulation sont facilit?es par l'absence de difficult?s math?matiques. Les exemples et applications ainsi acquis permettent ensuite la mise en place des outils math?matiques n?cessaires pour traiter en toute rigueur les th?or?mes de convergence et le calcul conditionnel. Dans ce cadre, on peut alors aborder les m?thodes de calcul num?rique d'esp?rances et d'esp?rances conditionnelles. L'ouvrage comprend ?galement l'?tude de sources historiques et divers approfondissements vers la recherche. On y trouvera donc un expos? pr?cis et complet des techniques de base o? les d?veloppements et les applications s'encha?nent de mani?re harmonieuse avec de nombreux exercices et la pr?sence permanente de l'informatique. Ce livre s'adresse aux ?tudiants et enseignants des ?coles d'ing?nieurs et des universit?s dans les fili?res math?matiques appliqu?es ou informatique ainsi que ?conomie, t?l?communications ou g?nie civil. Il int?ressera ?galement ceux qui s'occupent de probl?mes de transports, de fiabilit?, de s?curit? et plus g?n?ralement de mod?lisation en contexte incertain.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	4,149円
Molecular Dynamics Simulations in Statistical Physics: Theory and Applications【電子書籍】[ Hiqmet Kamberaj ] 楽天Kobo電子書籍ストア	＜p＞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.＜/p＞＜p＞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.＜/p＞＜p＞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.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	20,662円
Alternative Energy Technologies An Introduction with Computer Simulations【電子書籍】[ Gavin Buxton ] 楽天Kobo電子書籍ストア	＜p＞Alternative energy sources are becoming increasingly important in a world striving for energy independence, clean air, and a reprieve from global warming. Solar cells, wind power, and biofuels are some of the competing alternative energy sources hoping to gain a foothold in our future energy mix, and the economic advantages of these technologies are continually increasing as costs are reduced and efficiencies increased.＜/p＞＜p＞Alternative Energy Technologies: An Introduction with Computer Simulations explores the science and engineering behind a number of emerging alternative energy technologies, including polymer solar cells, algae biofuels, and artificial leaves. It also addresses the environmental need for these technologies. However, unlike its predecessors, this book employs simple computer models implemented within spreadsheet environments to simulate different aspects of the alternative energy technologies and therefore teach the subject matter.＜/p＞＜p＞This unique approach:＜/p＞＜ul＞＜li＞Provides a dual introduction to alternative energy technologies and computer simulation＜/li＞＜li＞Elucidates the fundamental behaviors and complex interactions within the alternative energy systems＜/li＞＜li＞Makes computer simulation straightforward and accessible to readers with no prior programming experience＜/li＞＜/ul＞＜p＞Featuring investigative exercises that deepen understanding and inspire further research, ＜strong＞Alternative Energy Technologies: An Introduction with Computer Simulations＜/strong＞ makes an ideal introductory textbook for undergraduate students and a valuable professional reference for experimental researchers.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	9,346円
Python for Chemistry: An Introduction to Python Algorithms, Simulations, and Programing for Chemistry (English Edition)【電子書籍】[ Dr. M. Kanagasabapathy ] 楽天Kobo電子書籍ストア	＜p＞＜strong＞A one-stop guide to teach chemists how to use Python for coding and iterations in a hands-on and practical manner＜/strong＞＜/p＞＜p＞＜strong＞KEY FEATURES＜/strong＞＜/p＞＜p＞● Understand the core Python functions and algorithms for the computation of chemical parameters.＜/p＞＜p＞● Learn how to use Cheminformatics modules to process and analyze elemental data and molecular structures.＜/p＞＜p＞● Get familiar with the algorithms for numerical and symbolic computations.＜/p＞＜p＞＜strong＞DESCRIPTION＜/strong＞＜/p＞＜p＞Python is a versatile and powerful computer language without a steep learning curve. It can be deployed to simulate various physicochemical parameters or to analyze complex molecular, bio-molecular, and crystalline structures.＜/p＞＜p＞The objective of this book is to give a gentle introduction to Python programming with relevant algorithms, iterations, and basic simulations from a chemist's perspective. This book outlines the fundamentals of Python coding through the built-in functions, libraries, and modules as well as with a few selected external packages for physical/materials/inorganic/analytical/organic/ nuclear chemistry in terms of numerical, symbolic, structural, and graphical data analysis using the default, Integrated Development and Learning Environment. You will also learn about the Structural Elucidation of organic molecules and inorganic complexes with specific Cheminformatics modules. In addition to this, the book covers chemical data analysis with Numpy and also includes topics such as SymPy and Matplotlib for Symbolic calculations and Plotting.＜/p＞＜p＞By the end of the book, you will be able to use Python as a graphical tool or a calculator for numerical and symbolic computations in the interdisciplinary areas of chemistry.＜/p＞＜p＞＜strong＞WHAT YOU WILL LEARN＜/strong＞＜/p＞＜p＞● To fetch elemental, nuclear, atomic or molecular data with list or dictionary functions.＜/p＞＜p＞● Understanding the algorithms for the computation of Thermodynamic, Electrochemical, Kinetics, Molecular and Spectral parameters.＜/p＞＜p＞● Stoichiometrical calculation of the reactant and product coefficients from Matrices.＜/p＞＜p＞● Symbolic computations with reference to Physical Chemistry.＜/p＞＜p＞● With Matplotlib package, interpretation and plotting of the analyzed data in the desired graphical format.＜/p＞＜p＞● With various cheminformatics modules, correlate the structure of complex and bulkier molecules.＜/p＞＜p＞＜strong＞WHO THIS BOOK IS FOR＜/strong＞＜/p＞＜p＞This book is for Chemists, Chemical Engineers, Material Scientists, Bio-chemists, Biotechnologists, and Physicists. Students of Chemistry, Chemical Engineering, Materials Chemistry, Biochemistry, Biotechnology, and Physics will find this book resourceful.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	2,250円
Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites From Nanoscale to Continuum Simulations【電子書籍】[ Sumit Sharma ] 楽天Kobo電子書籍ストア	＜p＞＜strong＞Learn to model your own problems for predicting the properties of polymer-based composites＜/strong＞＜/p＞＜p＞＜em＞Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites: Nanoscale to Continuum Simulations＜/em＞ provides readers with a thorough and up-to-date overview of nano, micro, and continuum approaches for the multiscale modeling of polymer-based composites. Covering nanocomposite development, theoretical models, and common simulation methods, the text includes a variety of case studies and scripting tutorials that enable readers to apply and further develop the supplied simulations.＜/p＞＜p＞The book describes the foundations of molecular dynamics and continuum mechanics methods, guides readers through the basic steps required for multiscale modeling of any material, and correlates the results between the experimental and theoretical work performed. Focused primarily on nanocomposites, the methods covered in the book are applicable to various other materials such as carbon nanotubes, polymers, metals, and ceramics. Throughout the book, readers are introduced to key topics of relevance to nanocomposite materials and structuresーsupported by journal articles that discuss recent developments in modeling techniques and in the prediction of mechanical and thermal properties. This timely, highly practical resource:＜/p＞＜ul＞＜li＞Explains the molecular dynamics (MD) simulation procedure for nanofiber and nanoparticle reinforced polymer composites＜/li＞＜li＞Compares results of experimental and theoretical results from mechanical models at different length scales＜/li＞＜li＞Covers different types of fibers and matrix materials that constitute composite materials, including glass, boron, carbon, and Kevlar＜/li＞＜li＞Reviews models that predict the stiffness of short-fiber composites, including the self-consistent model for finite-length fibers, bounding models, and the Halpin-Tsai equation＜/li＞＜li＞Describes various molecular modeling methods such as Monte Carlo, Brownian dynamics, dissipative particle dynamics, and lattice Boltzmann methods＜/li＞＜li＞Highlights the potential of nanocomposites for defense and space applications＜/li＞＜/ul＞＜p＞Perfect for materials scientists, materials engineers, polymer scientists, and mechanical engineers, ＜em＞Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites＜/em＞ is also a must-have reference for computer simulation scientists seeking to improve their understanding of reinforced polymer nanocomposites.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	20,705円
Experiments and Numerical Simulations of Turbulent Combustion of Diluted Sprays TCS 3: Third International Workshop on Turbulent Spray Combustion【電子書籍】楽天Kobo電子書籍ストア	＜p＞This book reflects the results of the 2nd and 3rd International Workshops on Turbulent Spray Combustion. The focus is on progress in experiments and numerical simulations for two-phase flows, with emphasis on spray combustion. Knowledge of the dominant phenomena and their interactions allows development of predictive models and their use in combustor and gas turbine design. Experts and young researchers present the state-of-the-art results, report on the latest developments and exchange ideas in the areas of experiments, modelling and simulation of reactive multiphase flows.＜/p＞＜p＞The first chapter reflects on flame structure, auto-ignition and atomization with reference to well-characterized burners, to be implemented by modellers with relative ease. The second chapter presents an overview of first simulation results on target test cases, developed at the occasion of the 1st International Workshop on Turbulent Spray Combustion. In the third chapter, evaporation rate modelling aspects are covered, while the fourth chapter deals with evaporation effects in the context of flamelet models. In chapter five, LES simulation results are discussed for variable fuel and mass loading. The final chapter discusses PDF modelling of turbulent spray combustion.＜/p＞＜p＞In short, the contributions in this book are highly valuable for the research community in this field, providing in-depth insight into some of the many aspects of dilute turbulent spray combustion.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	18,231円
Thermal Physics Tutorials with Python Simulations【電子書籍】[ Minjoon Kouh ] 楽天Kobo電子書籍ストア	＜p＞This book provides an accessible introduction to thermal physics with computational approaches that complement the traditional mathematical treatments of classical thermodynamics and statistical mechanics. It guides readers through visualizations and simulations in the Python programming language, helping them to develop their own technical computing skills (including numerical and symbolic calculations, optimizations, recursive operations, and visualizations). Python is a highly readable and practical programming language, making this book appropriate for students without extensive programming experience.＜/p＞＜p＞This book may serve as a thermal physics textbook for a semester-long undergraduate thermal physics course or may be used as a tutorial on scientific computing with focused examples from thermal physics. This book will also appeal to engineering students studying intermediate-level thermodynamics as well as computer science students looking to understand how to apply their computer programming skills to science.＜/p＞＜p＞＜strong＞Key features＜/strong＞＜/p＞＜ul＞＜li＞＜/li＞＜li＞Major concepts in thermal physics are introduced cohesively through computational and mathematical treatments.＜/li＞＜li＞＜/li＞＜li＞Computational examples in Python programming language guide students on how to simulate and visualize thermodynamic principles and processes for themselves.＜/li＞＜/ul＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	8,945円
COVID-19 Pandemic Dynamics Mathematical Simulations【電子書籍】[ Igor Nesteruk ] 楽天Kobo電子書籍ストア	＜p＞This book highlights the estimate of epidemic characteristics for different countries/regions in the world with the use of known SIR (susceptible-infected-removed) model for the dynamics of the epidemic, the known exact solution of the linear differential equations and statistical approach developed before. The COVID-19 pandemic is of great interest to researchers due to its high mortality and a negative impact to the world economy. Correct simulation of the pandemic dynamics needs complicated mathematical models and many efforts for unknown parameters identification. The simple method of detection of the new pandemic wave is proposed and SIR model generalized. The hidden periods, epidemic durations, final numbers of cases, the effective reproduction numbers and probabilities of meeting an infected person are presented for countries like USA, Germany, UK, the Republic of Korea, Italy, Spain, France, the Republic of Moldova, Ukraine, and for the world. The presented information is useful to regulate the quarantine activities and to predict the medical and economic consequences of different/future pandemics.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	15,800円
Nonlinear Channel Models and Their Simulations【電子書籍】[ Yecai Guo ] 楽天Kobo電子書籍ストア	＜p＞This comprehensive compendium highlights the research results of nonlinear channel modeling and simulation. Nonlinear channels include nonlinear satellite channels, nonlinear Volterra channels, molecular MIMO channels, etc.＜/p＞＜p＞This volume involves wavelet theory, neural network, echo state network, machine learning, support vector machine, chaos calculation, principal component analysis, Markov chain model, correlation entropy, fuzzy theory and other theories for nonlinear channel modeling and equalization.＜/p＞＜p＞The useful reference text enriches the theoretical system of nonlinear channel modeling and improving the means of establishing nonlinear channel model. It is suitable for engineering technicians, researchers and graduate students in information and communication engineering, and control science and engineering, intelligent science and technology.＜/p＞＜p＞＜strong＞Contents:＜/strong＞＜/p＞＜ul＞＜li＞Introduction＜/li＞＜li＞The Theoretical Basis for the Establishment of the Satellite Channel Model＜/li＞＜li＞Multi-State Markov Chain Model of Satellite Channels＜/li＞＜li＞Nonlinear Satellite Channel Model Based on Different Backgrounds＜/li＞＜li＞Nonlinear Channel Blind Equalization Algorithm Based on Multiwavelet Double Transform＜/li＞＜li＞Nonlinear Volterra Channel Blind Equalization Algorithm＜/li＞＜li＞Satellite and Molecular MIMO Channel Markov Chain Model Based on Machine Learning＜/li＞＜/ul＞＜p＞＜strong＞Readership:＜/strong＞ Researchers, professionals, academics, undergraduate and graduate students in communications, computer engineering, complex systems and AI.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	13,393円
A Guide to Monte Carlo Simulations in Statistical Physics【電子書籍】[ David Landau ] 楽天Kobo電子書籍ストア	＜p＞Dealing with all aspects of Monte Carlo simulation of complex physical systems encountered in condensed matter physics and statistical mechanics, this book provides an introduction to computer simulations in physics. The 5th edition contains extensive new material describing numerous powerful algorithms and methods that represent recent developments in the field. New topics such as active matter and machine learning are also introduced. Throughout, there are many applications, examples, recipes, case studies, and exercises to help the reader fully comprehend the material. This book is ideal for graduate students and researchers, both in academia and industry, who want to learn techniques that have become a third tool of physical science, complementing experiment and analytical theory.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	9,613円
Medicinal and Environmental Chemistry: Experimental Advances and Simulations (Part I)【電子書籍】[ Tahmeena Khan ] 楽天Kobo電子書籍ストア	＜p＞Medicinal and Environmental Chemistry: Experimental Advances and Simulations is a collection of topics that highlight the use of pharmaceutical chemistry to assess the environment or make drug design and chemical testing more environment friendly. The ten chapters included in the first part of this book set cover diverse topics, blending the fields of environmental chemistry and medicinal chemistry and have been authored by experts, scientists and academicians from renowned institutions. The book introduces the reader to environmental contaminants and techniques for their quantification and removal. A medicinal perspective for effects and remediation of environmental hazards, and therapeutic strategies available to design new and safer drugs, is addressed with a focus on knowledge about experimental and simulation methods. To further elaborate the importance of environmentally safe chemical practice, the concept of green chemistry has also been covered. Specialized chapters have been included in the book about persistent organic pollutants, heavy metal and plastic pollutants, the effect of environmental xenoesterogens on human health and the potential of natural products to combat ecotoxicity. Key Features:1. 10 topics which blend environmental chemistry and medicinal chemistry2. Contributions from more than 30 experts3. Includes introductory topics on environmental pollutants, investigative techniques in drug design and environmental risk assessment and green chemistry4. Includes specialized topics on persistent pollutants, ecotoxicity remediation and xenoestrogens5. Bibliographic references This reference is an essential source of information for readers and scholars involved in environmental chemistry, pollution management and pharmaceutical chemistry courses at graduate and undergraduate levels. Professionals and students involved in occupational medicine will also benefit from the wide range of topics covered.＜/p＞画面が切り替わりますので、しばらくお待ち下さい。 ※ご購入は、楽天kobo商品ページからお願いします。※切り替わらない場合は、こちらをクリックして下さい。 ※このページからは注文できません。	8,377円