Computation Quantum

Computation Quantum and
Computation Quantum 電子書籍
Computation Quantum Chemistry

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70件中 61件 - 70件 1 2 3

商品	説明	価格
洋書 Paperback, Quantum Inspired Intelligent Systems (Studies in Computational Intelligence) Glomarket	* We ship internationally, so do not use a package forwarding service. We cannot ship to a package forwarding company address because of the Japanese customs regulation. If it is shipped and customs office does not let the package go, we do not make a refund. 【注意事項】 * 特に注意してください。 * ・個人ではない法人・団体名義での購入はできません。この場合税関で滅却されてもお客様負担になりますので御了承願います。・お名前にカタカナが入っている場合法人である可能性が高いため当店システムから自動保留します。カタカナで記載が必要な場合はカタカナ変わりローマ字で記載してください。・お名前またはご住所が法人・団体名義（XX株式会社等）、商店名などを含めている場合、または電話番号が個人のものではない場合、税関から法人名義でみなされますのでご注意ください。・転送サービス会社への発送もできません。この場合税関で滅却されてもお客様負担になりますので御了承願います。 * ・注文後品切れや価格変動でキャンセルされる場合がございますので予めご了承願います。・当店でご購入された商品は、原則として、「個人輸入」としての取り扱いになり、すべてニュージャージからお客様のもとへ直送されます。・ご注文後、30営業日以内(通常2~3週間)に配送手続きをいたします。配送作業完了後、2週間程度でのお届けとなります。・まれに商品入荷状況や国際情勢、運送、通関事情により、お届けが2ヶ月までかかる場合がありますのでお急ぎの場合は注文をお控えください。・個人輸入される商品は、すべてご注文者自身の「個人使用・個人消費」が前提となりますので、ご注文された商品を第三者へ譲渡・転売することは法律で禁止されております。・関税・消費税が課税される場合があります。詳細はこちらをご確認下さい。PC販売説明文	28,707円
Computational Quantum Chemistry【電子書籍】[ Ram Yatan Prasad ] 楽天Kobo電子書籍ストア	＜p＞＜strong＞Computational Quantum Chemistry, Second Edition,＜/strong＞ is an extremely useful tool for teaching and research alike. It stipulates information in an accessible manner for scientific investigators, researchers and entrepreneurs. The book supplies an overview of the field and explains the fundamental underlying principles. It also gives the knowledge of numerous comparisons of different methods. The book consists of a wider range of applications in each chapter. It also provides a number of references which will be useful for academic and industrial researchers. It includes a large number of worked-out examples and unsolved problems for enhancing the computational skill of the users.＜/p＞＜p＞Features＜/p＞＜ul＞＜li＞＜/li＞＜li＞Includes comprehensive coverage of most essential basic concepts＜/li＞＜li＞＜/li＞＜li＞Achieves greater clarity with improved planning of topics and is reader-friendly＜/li＞＜li＞＜/li＞＜li＞Deals with the mathematical techniques which will help readers to more efficient problem solving＜/li＞＜li＞＜/li＞＜li＞Explains a structured approach for mathematical derivations＜/li＞＜li＞＜/li＞＜li＞A reference book for academicians and scientific investigators＜/li＞＜/ul＞＜p＞＜strong＞Ram Yatan Prasad＜/strong＞, PhD, DSc (India), DSc (hc) Colombo, is a Professor of Chemistry and former Vice Chancellor of S.K.M University, Jharkhand, India.＜/p＞＜p＞Pranita, PhD, DSc (hc) Sri Lanka, FICS, is an Assistant Professor of Chemistry at Vinoba Bhave University, India.＜/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。	10,445円
Computational Physics Simulation of Classical and Quantum Systems【電子書籍】[ Philipp Scherer ] 楽天Kobo電子書籍ストア	＜p＞This textbook presents basic and advanced computational physics in a very didactic style. It contains very-well-presented and simple mathematical descriptions of many of the most important algorithms used in computational physics.＜/p＞＜p＞The first part of the book discusses the basic numerical methods. The second part concentrates on simulation of classical and quantum systems. Several classes of integration methods are discussed including not only the standard Euler and Runge Kutta method but also multi-step methods and the class of Verlet methods, which is introduced by studying the motion in Liouville space. A general chapter on the numerical treatment of differential equations provides methods of finite differences, finite volumes, finite elements and boundary elements together with spectral methods and weighted residual based methods.＜/p＞＜p＞The book gives simple but non trivial examples from a broad range of physical topics trying to give the reader insight into notonly the numerical treatment but also simulated problems. Different methods are compared with regard to their stability and efficiency. The exercises in the book are realised as computer experiments.＜/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。	7,292円
Quantum Chemistry Classical to Computational【電子書籍】[ Amita Dua ] 楽天Kobo電子書籍ストア	＜p＞This book discusses major developments of quantum mechanics from classical to computational chemistry.＜/p＞＜p＞The book is student and user friendly and includes exhaustive derivations, mathematical proofs, and theorems. A series of solved numerical have been added after each topic to have a better understanding of the subject. It will be helpful to Chemistry students at undergraduate and postgraduate level, as well for those appearing in various competitive examinations.＜/p＞＜p＞Print edition not for sale in South Asia (India, Sri Lanka, Nepal, Bangladesh, Pakistan or Bhutan)＜/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。	37,067円
Computational Chemistry Introduction to the Theory and Applications of Molecular and Quantum Mechanics【電子書籍】[ Errol G. Lewars ] 楽天Kobo電子書籍ストア	＜p＞This corrected second edition contains new material which includes solvent effects, the treatment of singlet diradicals, and the fundamentals of computaional chemistry.＜/p＞＜p＞"Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics" is an invaluable tool for teaching and researchers alike. The book provides an overview of the field, explains the basic underlying theory at a meaningful level that is not beyond beginners, and it gives numerous comparisons of different methods with one another and with experiment.＜/p＞＜p＞The following concepts are illustrated and their possibilities and limitations are given:＜/p＞＜p＞- potential energy surfaces;＜br /＞ - simple and extended Hueckel methods;＜br /＞ - ab initio, AM1 and related semiempirical methods;＜br /＞ - density functional theory (DFT).＜/p＞＜p＞Topics are placed in a historical context, adding interest to them and removing much of their apparently arbitrary aspect. The large number of references, to all significant topics mentioned, should make this book useful not only to undergraduates but also to graduate students and academic and industrial 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。	8,264円
Computational Quantum Chemistry Insights into Polymerization Reactions【電子書籍】楽天Kobo電子書籍ストア	＜p＞Computational Quantum Chemistry: Insights into Polymerization Reactions consolidates extensive research results, couples them with computational quantum chemistry (CQC) methods applicable to polymerization reactions, and presents those results systematically. CQC has advanced polymer reaction engineering considerably for the past two decades. The book puts these advances into perspective. It also allows you to access the most up-to-date research and CQC methods applicable to polymerization reactions in a single volume. The content is rigorous yet accessible to graduate students as well as researchers who need a reference of state-of-the-art CQC methods with polymerization applications. - Consolidates more than 10 years of theoretical polymerization reaction research currently scattered across journal articles - Accessibly presents CQC methods applicable to polymerization reactions - Provides researchers with a one-stop source of the latest theoretical developments in polymer reaction engineering＜/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。	21,147円
Computational Electronics Semiclassical and Quantum Device Modeling and Simulation【電子書籍】[ Dragica Vasileska ] 楽天Kobo電子書籍ストア	＜p＞Starting with the simplest semiclassical approaches and ending with the description of complex fully quantum-mechanical methods for quantum transport analysis of state-of-the-art devices, ＜strong＞Computational Electronics: Semiclassical and Quantum Device Modeling and Simulation＜/strong＞ provides a comprehensive overview of the essential techniques and methods for effectively analyzing transport in semiconductor devices.＜/p＞＜p＞With the transistor reaching its limits and new device designs and paradigms of operation being explored, this timely resource delivers the simulation methods needed to properly model state-of-the-art nanoscale devices. The first part examines semiclassical transport methods, including drift-diffusion, hydrodynamic, and Monte Carlo methods for solving the Boltzmann transport equation. Details regarding numerical implementation and sample codes are provided as templates for sophisticated simulation software.＜/p＞＜p＞The second part introduces the density gradient method, quantum hydrodynamics, and the concept of effective potentials used to account for quantum-mechanical space quantization effects in particle-based simulators. Highlighting the need for quantum transport approaches, it describes various quantum effects that appear in current and future devices being mass-produced or fabricated as a proof of concept. In this context, it introduces the concept of effective potential used to approximately include quantum-mechanical space-quantization effects within the semiclassical particle-based device simulation scheme.＜/p＞＜p＞Addressing the practical aspects of computational electronics, this authoritative resource concludes by addressing some of the open questions related to quantum transport not covered in most books. Complete with self-study problems and numerous examples throughout, this book supplies readers with the practical understanding required to create their own simulators.＜/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。	35,382円
Topics in Theoretical and Computational Nanoscience From Controlling Light at the Nanoscale to Calculating Quantum Effects with Classical Electrodynamics【電子書籍】[ Jeffrey Michael McMahon ] 楽天Kobo電子書籍ストア	＜p＞Interest in structures with nanometer-length features has significantly increased as experimental techniques for their fabrication have become possible. The study of phenomena in this area is termed nanoscience, and is a research focus of chemists, pure and applied physics, electrical engineers, and others. The reason for such a focus is the wide range of novel effects that exist at this scale, both of fundamental and practical interest, which often arise from the interaction between metallic nanostructures and light, and range from large electromagnetic field enhancements to extraordinary optical transmission of light through arrays of subwavelength holes.＜/p＞＜p＞This dissertation is aimed at addressing some of the most fundamental and outstanding questions in nanoscience from a theoretical and computational perspective, specifically:＜/p＞＜p＞・ At the single nanoparticle level, how well do experimental and classical electrodynamics agree?＜/p＞＜p＞・ What is the detailed relationship between optical response and nanoparticle morphology, composition, and environment?＜/p＞＜p＞・ Does an optimal nanostructure exist for generating large electromagnetic field enhancements, and is there a fundamental limit to this?＜/p＞＜p＞・ Can nanostructures be used to control light, such as confining it, or causing fundamentally different scattering phenomena to interact, such as electromagnetic surface modes and diffraction effects?＜/p＞＜p＞・ Is it possible to calculate quantum effects using classical electrodynamics, and if so, how do they affect optical properties?＜/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
Quantum Wells, Wires and Dots Theoretical and Computational Physics of Semiconductor Nanostructures【電子書籍】[ Paul Harrison ] 楽天Kobo電子書籍ストア	＜p＞＜em＞Quantum Wells, Wires and Dots＜/em＞ provides all the essential information, both theoretical and computational, to develop an understanding of the electronic, optical and transport properties of these semiconductor nanostructures. The book will lead the reader through comprehensive explanations and mathematical derivations to the point where they can design semiconductor nanostructures with the required electronic and optical properties for exploitation in these technologies.＜/p＞＜p＞This fully revised and updated 4th edition features new sections that incorporate modern techniques and extensive new material including:＜/p＞＜ul＞＜li＞Properties of non-parabolic energy bands＜/li＞＜li＞Matrix solutions of the Poisson and Schr?dinger equations＜/li＞＜li＞Critical thickness of strained materials＜/li＞＜li＞Carrier scattering by interface roughness, alloy disorder and impurities＜/li＞＜li＞Density matrix transport modelling＜/li＞＜li＞Thermal modelling＜/li＞＜/ul＞＜p＞Written by well-known authors in the field of semiconductor nanostructures and quantum optoelectronics, this user-friendly guide is presented in a lucid style with easy to follow steps, illustrative examples and questions and computational problems in each chapter to help the reader build solid foundations of understanding to a level where they can initiate their own theoretical investigations. Suitable for postgraduate students of semiconductor and condensed matter physics, the book is essential to all those researching in academic and industrial laboratories worldwide.＜/p＞＜p＞Instructors can contact the authors directly (＜a href="mailto:p.harrison@shu.ac.uk"＞p.harrison@shu.ac.uk＜/a＞ / ＜a href="mailto:a.valavanis@leeds.ac.uk"＞a.valavanis@leeds.ac.uk＜/a＞) for Solutions to the problems.＜/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。	11,569円
Computational Chemistry Introduction to the Theory and Applications of Molecular and Quantum Mechanics【電子書籍】[ Errol G. Lewars ] 楽天Kobo電子書籍ストア	＜p＞This is the third edition of the successful text-reference book that covers computational chemistry. It features changes to the presentation of key concepts and includes revised and new material with several expanded exercises at various levels such as 'harder questions' for those ready to be tested in greater depth - this aspect is absent from other textbooks in the field. Although introductory and assuming no prior knowledge of computational chemistry, it covers the essential aspects of the subject. There are several introductory textbooks on computational chemistry; this one is (as in its previous editions) a unique textbook in the field with copious exercises (and questions) and solutions with discussions. Noteworthy is the fact that it is the only book at the introductory level that shows in detail yet clearly how matrices are used in one important aspect of computational chemistry. It also serves as an essential guide for researchers, and as a reference 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。	10,331円