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Stephen Westland Computational Colour Science Using MATLAB


Computational Colour Science Using MATLAB 2nd Edition offers a practical, problem-based approach to colour physics. The book focuses on the key issues encountered in modern colour engineering, including efficient representation of colour information, Fourier analysis of reflectance spectra and advanced colorimetric computation. Emphasis is placed on the practical applications rather than the techniques themselves, with material structured around key topics. These topics include colour calibration of visual displays, computer recipe prediction and models for colour-appearance prediction. Each topic is carefully introduced at three levels to aid student understanding. First, theoretical ideas and background information are discussed, then explanations of mathematical solutions follow and finally practical solutions are presented using MATLAB. The content includes: A compendium of equations and numerical data required by the modern colour and imaging scientist. Numerous examples of solutions and algorithms for a wide-range of computational problems in colour science. Example scripts using the MATLAB programming language. This 2nd edition contains substantial new and revised material, including three innovative chapters on colour imaging, psychophysical methods, and physiological colour spaces; the MATLAB toolbox has been extended with a professional, optimized, toolbox to go alongside the current teaching toolbox; and a java toolbox has been added which will interest users who are writing web applications and/or applets or mobile phone applications. Computational Colour Science Using MATLAB 2nd Edition is an invaluable resource for students taking courses in colour science, colour chemistry and colour physics as well as technicians and researchers working in the area. In addition, it acts a useful reference for professionals and researchers working in colour dependent industries such as textiles, paints, print & electronic imaging. Review from First Edition: “…highly recommended as a concise introduction to the practicalities of colour science…” (Color Technology, 2004)

9298 RUR

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Oliver Twist


Introduction and Notes by Dr Ella Westland, University of Exeter Dickens had already achieved renown with The Pickwick Papers. With Oliver Twist his reputation was enhanced...

200 RUR

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Nuno Silvestre Advanced Computational Nanomechanics


Contains the latest research advances in computational nanomechanics in one comprehensive volume Covers computational tools used to simulate and analyse nanostructures Includes contributions from leading researchers Covers of new methodologies/tools applied to computational nanomechanics whilst also giving readers the new findings on carbon-based aggregates (graphene, carbon-nanotubes, nanocomposites) Evaluates the impact of nanoscale phenomena in materials

9629.51 RUR

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Stephen Fry in America

Richard Catlow Computational Approaches to Energy Materials


The development of materials for clean and efficient energy generation and storage is one of the most rapidly developing, multi-disciplinary areas of contemporary science, driven primarily by concerns over global warming, diminishing fossil-fuel reserves, the need for energy security, and increasing consumer demand for portable electronics. Computational methods are now an integral and indispensable part of the materials characterisation and development process. Computational Approaches to Energy Materials presents a detailed survey of current computational techniques for the development and optimization of energy materials, outlining their strengths, limitations, and future applications. The review of techniques includes current methodologies based on electronic structure, interatomic potential and hybrid methods. The methodological components are integrated into a comprehensive survey of applications, addressing the major themes in energy research. Topics covered include: • Introduction to computational methods and approaches • Modelling materials for energy generation applications: solar energy and nuclear energy • Modelling materials for storage applications: batteries and hydrogen • Modelling materials for energy conversion applications: fuel cells, heterogeneous catalysis and solid-state lighting • Nanostructures for energy applications This full colour text is an accessible introduction for newcomers to the field, and a valuable reference source for experienced researchers working on computational techniques and their application to energy materials.

14321.19 RUR

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D. Young C. Computational Drug Design. A Guide for and Medicinal Chemists


Helps you choose the right computational tools and techniques to meet your drug design goals Computational Drug Design covers all of the major computational drug design techniques in use today, focusing on the process that pharmaceutical chemists employ to design a new drug molecule. The discussions of which computational tools to use and when and how to use them are all based on typical pharmaceutical industry drug design processes. Following an introduction, the book is divided into three parts: Part One, The Drug Design Process, sets forth a variety of design processes suitable for a number of different drug development scenarios and drug targets. The author demonstrates how computational techniques are typically used during the design process, helping readers choose the best computational tools to meet their goals. Part Two, Computational Tools and Techniques, offers a series of chapters, each one dedicated to a single computational technique. Readers discover the strengths and weaknesses of each technique. Moreover, the book tabulates comparative accuracy studies, giving readers an unbiased comparison of all the available techniques. Part Three, Related Topics, addresses new, emerging, and complementary technologies, including bioinformatics, simulations at the cellular and organ level, synthesis route prediction, proteomics, and prodrug approaches. The book's accompanying CD-ROM, a special feature, offers graphics of the molecular structures and dynamic reactions discussed in the book as well as demos from computational drug design software companies. Computational Drug Design is ideal for both students and professionals in drug design, helping them choose and take full advantage of the best computational tools available. Note: CD-ROM/DVD and other supplementary materials are not included as part of eBook file.

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Ko Ker-I Theory of Computational Complexity


Praise for the First Edition «…complete, up-to-date coverage of computational complexity theory…the book promises to become the standard reference on computational complexity.» -Zentralblatt MATH A thorough revision based on advances in the field of computational complexity and readers’ feedback, the Second Edition of Theory of Computational Complexity presents updates to the principles and applications essential to understanding modern computational complexity theory. The new edition continues to serve as a comprehensive resource on the use of software and computational approaches for solving algorithmic problems and the related difficulties that can be encountered. Maintaining extensive and detailed coverage, Theory of Computational Complexity, Second Edition, examines the theory and methods behind complexity theory, such as computational models, decision tree complexity, circuit complexity, and probabilistic complexity. The Second Edition also features recent developments on areas such as NP-completeness theory, as well as: A new combinatorial proof of the PCP theorem based on the notion of expander graphs, a research area in the field of computer science Additional exercises at varying levels of difficulty to further test comprehension of the presented material End-of-chapter literature reviews that summarize each topic and offer additional sources for further study Theory of Computational Complexity, Second Edition, is an excellent textbook for courses on computational theory and complexity at the graduate level. The book is also a useful reference for practitioners in the fields of computer science, engineering, and mathematics who utilize state-of-the-art software and computational methods to conduct research. A thorough revision based on advances in the field of computational complexity and readers’feedback, the Second Edition of Theory of Computational Complexity presents updates to theprinciples and applications essential to understanding modern computational complexitytheory. The new edition continues to serve as a comprehensive resource on the use of softwareand computational approaches for solving algorithmic problems and the related difficulties thatcan be encountered.Maintaining extensive and detailed coverage, Theory of Computational Complexity, SecondEdition, examines the theory and methods behind complexity theory, such as computationalmodels, decision tree complexity, circuit complexity, and probabilistic complexity. The SecondEdition also features recent dev

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Printio Stephen curry


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Футболка с полной запечаткой (женская) — пол: ЖЕН, материал: СИНТЕТИКА.

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Matthias Dehmer Computational Network Theory. Theoretical Foundations and Applications


This comprehensive introduction to computational network theory as a branch of network theory builds on the understanding that such networks are a tool to derive or verify hypotheses by applying computational techniques to large scale network data. The highly experienced team of editors and high-profile authors from around the world present and explain a number of methods that are representative of computational network theory, derived from graph theory, as well as computational and statistical techniques. With its coherent structure and homogenous style, this reference is equally suitable for courses on computational networks.

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Francisco Chinesta Natural Element Method for the Simulation of Structures and Processes


Computational mechanics is the discipline concerned with the use of computational methods to study phenomena governed by the principles of mechanics. Before the emergence of computational science (also called scientific computing) as a «third way» besides theoretical and experimental sciences, computational mechanics was widely considered to be a sub-discipline of applied mechanics. It is now considered to be a sub-discipline within computational science. This book presents a recent state of the art on the foundations and applications of the meshless natural element method in computational mechanics, including structural mechanics and material forming processes involving solids and Newtonian and non-Newtonian fluids.

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Yuri Bazilevs Computational Fluid-Structure Interaction. Methods and Applications


Computational Fluid-Structure Interaction: Methods and Applications takes the reader from the fundamentals of computational fluid and solid mechanics to the state-of-the-art in computational FSI methods, special FSI techniques, and solution of real-world problems. Leading experts in the field present the material using a unique approach that combines advanced methods, special techniques, and challenging applications. This book begins with the differential equations governing the fluid and solid mechanics, coupling conditions at the fluid–solid interface, and the basics of the finite element method. It continues with the ALE and space–time FSI methods, spatial discretization and time integration strategies for the coupled FSI equations, solution techniques for the fully-discretized coupled equations, and advanced FSI and space–time methods. It ends with special FSI techniques targeting cardiovascular FSI, parachute FSI, and wind-turbine aerodynamics and FSI. Key features: First book to address the state-of-the-art in computational FSI Combines the fundamentals of computational fluid and solid mechanics, the state-of-the-art in FSI methods, and special FSI techniques targeting challenging classes of real-world problems Covers modern computational mechanics techniques, including stabilized, variational multiscale, and space–time methods, isogeometric analysis, and advanced FSI coupling methods Is in full color, with diagrams illustrating the fundamental concepts and advanced methods and with insightful visualization illustrating the complexities of the problems that can be solved with the FSI methods covered in the book. Authors are award winning, leading global experts in computational FSI, who are known for solving some of the most challenging FSI problems Computational Fluid-Structure Interaction: Methods and Applications is a comprehensive reference for researchers and practicing engineers who would like to advance their existing knowledge on these subjects. It is also an ideal text for graduate and senior-level undergraduate courses in computational fluid mechanics and computational FSI.

10422.72 RUR

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Yuriy Abramov A. Computational Pharmaceutical Solid State Chemistry


This book is the first to combine computational material science and modeling of molecular solid states for pharmaceutical industry applications. • Provides descriptive and applied state-of-the-art computational approaches and workflows to guide pharmaceutical solid state chemistry experiments and to support/troubleshoot API solid state selection • Includes real industrial case examples related to application of modeling methods in problem solving • Useful as a supplementary reference/text for undergraduate, graduate and postgraduate students in computational chemistry, pharmaceutical and biotech sciences, and materials science

11243.68 RUR

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Stephen Williams. Architects


This series presents international architects and designers who have not published an own book yet. Stephen Williams is one of them. With his office Stephen Williams...

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