Crystallography
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72件中 1件 - 30件
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| 商品 | 説明 | 価格 |
|---|---|---|
 Topological Crystallography With a View Towards Discrete Geometric Analysis【電子書籍】[ Toshikazu Sunada ] 楽天Kobo電子書籍ストア | ＜p＞Geometry in ancient Greece is said to have originated in the curiosity of mathematicians about the shapes of crystals, with that curiosity culminating in the classification of regular convex polyhedra addressed in the final volume of Euclid’s ＜em＞Elements＜/em＞. Since then, geometry has taken its own path and the study of crystals has not been a central theme in mathematics, with the exception of Kepler’s work on snowflakes. Only in the nineteenth century did mathematics begin to play a role in crystallography as group theory came to be applied to the morphology of crystals.＜/p＞ ＜p＞This monograph follows the Greek tradition in seeking beautiful shapes such as regular convex polyhedra. The primary aim is to convey to the reader how algebraic topology is effectively used to explore the rich world of crystal structures. Graph theory, homology theory, and the theory of covering maps are employed to introduce the notion of the topological crystal which retains, in the abstract, all the information on the connectivity of atoms in the crystal. For that reason the title ＜em＞Topological Crystallography＜/em＞ has been chosen.＜/p＞ ＜p＞Topological crystals can be described as “living in the logical world, not in space,” leading to the question of how to place or realize them “canonically” in space. Proposed here is the notion of standard realizations of topological crystals in space, including as typical examples the crystal structures of diamond and lonsdaleite. A mathematical view of＜/p＞ ＜p＞the standard realizations is also provided by relating them to asymptotic behaviors of random walks and harmonic maps. Furthermore, it can be seen that a discrete analogue of algebraic geometry is linked to the standard realizations.＜/p＞ ＜p＞Applications of the discussions in this volume include not only a systematic enumeration of crystal structures, an area of considerable scientific interest for many years, but also the architectural design of lightweight rigid structures. The reader therefore can see the agreement of theory and practice.＜/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 |
 Structure Determination by X-ray Crystallography Analysis by X-rays and Neutrons【電子書籍】[ Rex Palmer ] 楽天Kobo電子書籍ストア | ＜p＞The advances in and applications of x-ray and neutron crystallography form the essence of this new edition of this classic textbook, while maintaining the overall plan of the book that has been well received in the academic community since the first edition in 1977. X-ray crystallography is a universal tool for studying molecular structure, and the complementary nature of neutron diffraction crystallography permits the location of atomic species in crystals which are not easily revealed by X-ray techniques alone, such as hydrogen atoms or other light atoms in the presence of heavier atoms. Thus, a chapter discussing the practice of neutron diffraction techniques, with examples, broadens the scope of the text in a highly desirable way. As with previous editions, the book contains problems to illustrate the work of each chapter, and detailed solutions are provided. Mathematical procedures related to the material of the main body of the book are not discussed in detail, but are quotedwhere needed with references to standard mathematical texts. To address the computational aspect of crystallography, the suite of computer programs from the fourth edition has been revised and expanded. The programs enable the reader to participate fully in many of the aspects of x-ray crystallography discussed in the book. In particular, the program system XRAY* is interactive, and enables the reader to follow through, at the monitor screen, the computational techniques involved in single-crystal structure determination, albeit in two dimensions, with the data sets provided.＜/p＞ ＜p＞Exercises for students can be found in the book, and solutions are available to instructors.＜/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 |
 Crystallography and Crystal Defects【電子書籍】[ Anthony Kelly ] 楽天Kobo電子書籍ストア | ＜p＞＜strong＞The classic book that presents a unified approach to crystallography and the defects found within crystals, revised and updated＜/strong＞＜/p＞ ＜p＞This new edition of ＜em＞Crystallography and Crystal Defects＜/em＞ explains the modern concepts of crystallography in a clear, succinct manner and shows how to apply these concepts in the analyses of point, line and planar defects in crystalline materials.＜/p＞ ＜p＞Fully revised and updated, this book now includes:＜/p＞ ＜ul＞ ＜li＞Original source references to key crystallographic terms familiar to materials scientists＜/li＞ ＜li＞Expanded discussion on the elasticity of cubic materials＜/li＞ ＜li＞New content on texture that contains more detail on Euler angles, orientation distribution functions and an expanded discussion on examples of textures in engineering materials＜/li＞ ＜li＞Additional content on dislocations in materials of symmetry lower than cubic＜/li＞ ＜li＞An expanded discussion of twinning which includes the description and classification of growth twins＜/li＞ ＜li＞The inclusion and explanation of results from atomistic modelling of twin boundaries＜/li＞ ＜li＞Problem sets with new questions, detailed worked solutions, supplementary lecture material and online computer programs for crystallographic calculations.＜/li＞ ＜/ul＞ ＜p＞Written by authors with extensive lecturing experience at undergraduate level, ＜em＞Crystallography and Crystal Defects, Third Edition＜/em＞ continues to take its place as the core text on the topic and provides the essential resource for students and researchers in metallurgy, materials science, physics, chemistry, electrical, civil and mechanical 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。 | 11,471円 |
 Computer Modeling in Inorganic Crystallography【電子書籍】[ C. Richard A. Catlow ] 楽天Kobo電子書籍ストア | ＜p＞Computer simulation techniques are now having a major impact on almost all areas of the physical and biological sciences. This book concentrates on the application of these methods to inorganic materials, including topical and industrially relevant systems including zeolites and high Tc superconductors. The central theme of the book is the use of modern simulation techniques as a structural tool in solid state science. Computer Modelling in Inorganic Crystallography describes the current range of techniques used in modeling crystal structures, and strong emphasis is given to the use of modeling in predicting new crystal structures and refining partially known structures. It also reviews new opportunities being opened up by electronic structure calculation and explains the ways in which these techniques are illuminating our knowledge of bonding in solids. - Includes a thorough review of the technical basis of relevant contemporary methodologies including minimization, Monte-Carlo, molecular dynamics, simulated annealing methods, and electronic structure methods - Highlights applications to amorphous and crystalline solids - Surveys simulations of surface and defect properties of solids - Discusses applications to molecular and inorganic solids＜/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。 | 19,200円 |
 OPB VSI： Crystallography ＃469 ぐるぐる王国 楽天市場店 | Student Book詳しい納期他、ご注文時はご利用案内・返品のページをご確認ください関連キーワード商品説明OPB VSI： Crystallography ＃469難解なテーマを分かりやすく解説する入門書シリーズ!Very Short Introductions （VSI） シリーズは、1995年に Mary Beard 著『Classics』の刊行をもって創刊し、以来、歴史や政治、宗教、哲学、科学、時事問題、ビジネス、経済、芸術、文化など、様々な分野のテーマを取り上げてきました。発行点数も数多く、現在までに630タイトル以上を刊行しています。本シリーズは、世界各国の評論家からの評価も高く、知識欲の強い読者の間では定番の入門書として定着しつつあります。販売部数は全世界で1000万部を超え、53ヶ国語の言語に翻訳されています。専門家による分析や新しい見解を盛り込みながら、イスラム教からポスト構造主義、宇宙論まで、難解なテーマを平易に説く、刺激に満ちた Very Short Introductions は、初学者にとって最適の入門書であり、予備知識のある読者には新たな視点を提供します。一般の方や大学生、大学院生に愛読されているほか、大学の授業にも採用されるなど、幅広くご活用いただいています。商品スペック 種別 グッズ Student Book JAN 9780198717591登録日2021/05/21 | 1,969円 |
 Foundations of Crystallography with Computer Applications【電子書籍】[ Maureen M. Julian ] 楽天Kobo電子書籍ストア | ＜p＞Taking a straightforward, logical approach that emphasizes symmetry and crystal relationships, Foundations of Crystallography with Computer Applications, Second Edition provides a thorough explanation of the topic for students studying the solid state in chemistry, physics, materials science, geological sciences, and engineering. It is also written＜/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。 | 21,061円 |
 Crystallography and Surface Structure An Introduction for Surface Scientists and Nanoscientists【電子書籍】[ Klaus Hermann ] 楽天Kobo電子書籍ストア | ＜p＞A valuable learning tool as well as a reference, this book provides students and researchers in surface science and nanoscience with the theoretical crystallographic foundations, which are necessary to understand local structure and symmetry of bulk crystals, including ideal and real single crystal surfaces. The author deals with the subject at an introductory level, providing numerous graphic examples to illustrate the mathematical formalism. The book brings together and logically connects many seemingly disparate structural issues and notations used frequently by surface scientists and nanoscientists. Numerous exercises of varying difficulty, ranging from simple questions to small research projects, are included to stimulate discussions about the different subjects.＜/p＞ ＜p＞From the contents:＜br /＞ Bulk Crystals, Three-Dimensional Lattices＜br /＞ - Crystal Layers, Two-Dimensional Lattices, Symmetry＜br /＞ - Ideal Single Crystal Surfaces＜br /＞ - Real Crystal Surfaces＜br /＞ - Adsorbate layers＜br /＞ - Interference Lattices＜br /＞ - Chiral Surfaces＜br /＞ - Experimental Analysis of Real Crystal Surfaces＜br /＞ - Nanoparticles and Crystallites＜br /＞ - Quasicrystals＜br /＞ - Nanotubes＜/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。 | 18,778円 |
 Crystallography An Introduction【電子書籍】[ Walter Borchardt-Ott ] 楽天Kobo電子書籍ストア | ＜p＞As a self-study guide, course primer or teaching aid, Borchardt-Ott's Crystallography is the perfect textbook for students and teachers alike. In fact, it can be used by crystallographers, chemists, mineralogists, geologists and physicists. Based on the author's more than 25 years of teaching experience, the book has numerous line drawings designed especially for the text and a large number of exercises - with solutions - at the end of each chapter. This 3rd edition is the translation of the seventh German edition with new chapters focused on crystal chemistry and x-ray diffraction methods.＜/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。 | 9,116円 |
 Mineral Physics and Crystallography: A Handbook of Physical Constants (AGU Reference Shelf) Ahrens， Thomas J. 参考書専門店 ブックスドリーム | 【30日間返品保証】商品説明に誤りがある場合は、無条件で弊社送料負担で商品到着後30日間返品を承ります。【最短翌日到着】正午12時まで（日曜日は午前9時まで）の注文は当日発送（土日祝も発送）。関東・関西・中部・中国・四国・九州地方は翌日お届け、東北地方・新潟県・北海道・沖縄県は翌々日にお届けします。【インボイス制度対応済み】当社ではインボイス制度に対応した適格請求書発行事業者番号（通称：T番号・登録番号）を印字した納品書（明細書）を商品に同梱してお送りしております。こちらをご利用いただくことで、税務申告時や確定申告時に消費税額控除を受けることが可能になります。また、適格請求書発行事業者番号の入った領収書・請求書をご注文履歴からダウンロードしていただくこともできます（宛名はご希望のものを入力していただけます）。ご満足のいく取引となるよう精一杯対応させていただきます。※下記に商品説明およびコンディション詳細、出荷予定・配送方法・お届けまでの期間について記載しています。ご確認の上ご購入ください。■商品名■Mineral Physics and Crystallography: A Handbook of Physical Constants (AGU Reference Shelf) Ahrens， Thomas J.■出版社■American Geophysical Union■著者■Ahrens， Thomas J.■発行年■1995/01/09■ISBN10■0875908527■ISBN13■9780875908526■コンディションランク■可コンディションランク説明ほぼ新品：未使用に近い状態の商品非常に良い：傷や汚れが少なくきれいな状態の商品良い：多少の傷や汚れがあるが、概ね良好な状態の商品(中古品として並の状態の商品)可：傷や汚れが目立つものの、使用には問題ない状態の商品■コンディション詳細■当商品はコンディション「可」の商品となります。多少の書き込みが有る場合や使用感、傷み、汚れ、記名・押印の消し跡・切り取り跡、箱・カバー欠品などがある場合もございますが、使用には問題のない状態です。水濡れ防止梱包の上、迅速丁寧に発送させていただきます。【発送予定日について】正午12時まで（日曜日は午前9時まで）のご注文は当日に発送いたします。正午12時（日曜日は午前9時）以降のご注文は翌日に発送いたします（土曜日・日曜日・祝日も発送しています）。※土曜日・祝日も正午12時までのご注文は当日に発送いたします。※年末年始（12/31〜1/3）は除きます。(例)・月曜0時〜12時までのご注文：月曜日に発送・月曜12時〜24時までのご注文：火曜日に発送・土曜0時〜12時までのご注文：土曜日に発送・土曜12時〜24時のご注文：日曜日に発送・日曜0時〜9時までのご注文：日曜日に発送・日曜9時〜24時のご注文：月曜日に発送【送付方法について】ネコポス、宅配便またはレターパックでの発送となります。東北地方・新潟県・北海道・沖縄県・離島以外は、発送翌日に到着します。東北地方・新潟県・北海道・沖縄県・離島は、発送後2日での到着となります。商品説明と著しく異なる点があった場合や異なる商品が届いた場合は、到着後30日間は無条件で着払いでご返品後に返金させていただきます。メールまたはご注文履歴からご連絡ください。 | 5,144円 |
 Crystallography A Very Short Introduction【電子書籍】[ A. M. Glazer ] 楽天Kobo電子書籍ストア | ＜p＞Crystals have fascinated us for centuries with their beauty and symmetry, and have often been invested with magical powers. The use of X-ray diffraction, first pioneered in 1912 by father and son William and Lawrence Bragg, enabled us to probe the structure of molecules, and heralded the scientific study of crystals, leading to an understanding of their atomic arrangements at a fundamental level. The new discipline, called X-ray crystallography, has subsequently evolved into a formidable science that underpins many other scientific areas. Starting from the determination of the structures of very simple crystals, such as that of common salt, today it has become almost routine to determine the positions of tens of thousands of atoms in a crystal. In this Very Short Introduction Mike Glazer shows how the discoveries in crystallography have been applied to the creation of new and important materials, to drugs and pharmaceuticals and to our understanding of genetics, cell biology, proteins, and viruses. Tracing the history of crystallography, he analyses astonishing developments in new sources of X-rays, as well as of neutrons, and in electron microscopy, and considers the impact they have on the study of crystals today. ABOUT THE SERIES: The Very Short Introductions series from Oxford University Press contains hundreds of titles in almost every subject area. These pocket-sized books are the perfect way to get ahead in a new subject quickly. Our expert authors combine facts, analysis, perspective, new ideas, and enthusiasm to make interesting and challenging topics highly readable.＜/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。 | 1,095円 |
 X-Ray Diffraction Crystallography Introduction, Examples and Solved Problems【電子書籍】[ Yoshio Waseda ] 楽天Kobo電子書籍ストア | ＜p＞X-ray diffraction crystallography for powder samples is a well-established and widely used method. It is applied to materials characterization to reveal the atomic scale structure of various substances in a variety of states. The book deals with fundamental properties of X-rays, geometry analysis of crystals, X-ray scattering and diffraction in polycrystalline samples and its application to the determination of the crystal structure. The reciprocal lattice and integrated diffraction intensity from crystals and symmetry analysis of crystals are explained. To learn the method of X-ray diffraction crystallography well and to be able to cope with the given subject, a certain number of exercises is presented in the book to calculate specific values for typical examples. This is particularly important for beginners in X-ray diffraction crystallography. One aim of this book is to offer guidance to solving the problems of 90 typical substances. For further convenience, 100 supplementary exercises are also provided with solutions. Some essential points with basic equations are summarized in each chapter, together with some relevant physical constants and the atomic scattering factors of the elements.＜/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。 | 27,955円 |
 NMR Crystallography【電子書籍】 楽天Kobo電子書籍ストア | ＜p＞The content of this volume has been added to ＜em＞＜strong＞eMagRes＜/strong＞＜/em＞ (formerly ＜em＞Encyclopedia of Magnetic Resonance)＜/em＞ - the ＜a href="onlinelibrary.wiley.com/book/10.1002/9780470034590/homepage/rf_coils_virtual_issue.htm?cm=on-chem&cs=chem-analytic&cu=sitename-ln&cd=sitename-In-MRIgroup-VI"＞ultimate online resource for NMR and MRI＜/a＞.＜/p＞ ＜p＞The term "NMR Crystallography" has only recently come into common usage, and even now causes raised eyebrows within some parts of the diffraction community. The power of solid-state NMR to give crystallographic information has considerably increased since the CPMAS suite of techniques was introduced in 1976. In the first years of the 21st century, the ability of NMR to provide information to support and facilitate the analysis of single-crystal and powder diffraction patterns has become widely accepted. Indeed, NMR can now be used to refine diffraction results and, in favorable cases, to solve crystal structures with minimal (or even no) diffraction data. The increasing ability to relate chemical shifts (including the tensor components) to the crystallographic location of relevant atoms in the unit cell via computational methods has added significantly to the practice of NMR crystallography. Diffraction experts will increasingly welcome NMR as an allied technique in their structural analyses. Indeed, it may be that in the future crystal structures will be determined by simultaneously fitting diffraction patterns and NMR spectra.＜/p＞ ＜p＞This Handbook is organised into six sections. The first contains an overview and some articles on fundamental NMR topics, followed by a section concentrating on chemical shifts, and one on coupling interactions. The fourth section contains articles describing how NMR results relate to fundamental crystallography concepts and to diffraction methods. The fifth section concerns specific aspects of structure, such as hydrogen bonding. Finally, four articles in the sixth section give applications of NMR crystallography to structural biology, organic & pharmaceutical chemistry, inorganic & materials chemistry, and geochemistry.＜/p＞ ＜p＞＜strong＞About ＜em＞EMR Handbooks / eMagRes Handbooks＜/em＞＜/strong＞＜/p＞ ＜p＞The ＜em＞Encyclopedia of Magnetic Resonance＜/em＞ (up to 2012) and ＜em＞eMagRes＜/em＞ (from 2013 onward) publish a wide range of online articles on all aspects of magnetic resonance in physics, chemistry, biology and medicine. The existence of this large number of articles, written by experts in various fields, is enabling the publication of a series of ***EMR Handbooks / eMagRes Handbooks***on specific areas of NMR and MRI. The chapters of each of these handbooks will comprise a carefully chosen selection of articles from ＜em＞eMagRes＜/em＞. In consultation with the ＜em＞eMagRes＜/em＞ Editorial Board, the ＜em＞＜strong＞EMR Handbooks / eMagRes Handbooks＜/strong＞＜/em＞ are coherently planned in advance by specially-selected Editors, and new articles are written (together with updates of some already existing articles) to give appropriate complete coverage. The handbooks are intended to be of value and interest to research students, postdoctoral fellows and other researchers learning about the scientific area in question and undertaking relevant experiments, whether in academia or industry.＜/p＞ ＜p＞Have the content of this Handbook and the complete content of ＜em＞＜strong＞eMagRes＜/strong＞＜/em＞ at your fingertips!＜br /＞ Visit: ＜a href="www.wileyonlinelibrary.com/ref/eMagRes"＞www.wileyonlinelibrary.com/ref/eMagRes＜/a＞＜/p＞ ＜p＞View other ＜em＞＜strong＞eMagRes＜/strong＞＜/em＞ publications ＜a href="onlinelibrary.wiley.com/book/10.1002/9780470034590/homepage/emagres_publications.htm"＞here＜/a＞＜/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。 | 31,498円 |
 Perspectives in Crystallography【電子書籍】[ John R. Helliwell ] 楽天Kobo電子書籍ストア | ＜p＞Crystallography is one of the most multidisciplinary sciences, with roots in fields as varied as mathematics, physics, chemistry, biology, materials science, computation and earth and planetary science. The structural knowledge gained from crystallography has been instrumental in acquiring new levels of understanding in numerous scientific areas. P＜/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。 | 14,320円 |
 21st Century Challenges in Chemical Crystallography I History and Technical Developments【電子書籍】 楽天Kobo電子書籍ストア | ＜p＞This volume summarises recent developments and possible future directions for small molecule X-ray crystallography. It reviews specific areas of crystallography which are rapidly developing and places them in a historical context. The interdisciplinary nature of the technique is emphasised throughout. It introduces and describes the chemical crystallographic and synchrotron facilities which have been at the cutting edge of the subject in recent decades. The introduction of new computer-based algorithms has proved to be very influential and stimulated and accelerated the growth of new areas of science. The challenges which will arise from the acquisition of ever larger databases are considered and the potential impact of artificial intelligence techniques stressed. Recent advances in the refinement and analysis of X-ray crystal structures are highlighted.＜/p＞ ＜p＞In addition the recent developments in time resolved single crystal X-ray crystallography arediscussed. Recent years have demonstrated how this technique has provided important mechanistic information on solid-state reactions and complements information from traditional spectroscopic measurements. The volume highlights how the prospect of being able to routinely “watch” chemical processes as they occur provides an exciting possibility for the future. Recent advances in X-ray sources and detectors that have also contributed to the possibility of dynamic single-crystal X-ray diffraction methods are presented. The coupling of crystallography and quantum chemical calculations provides detailed information about electron distributions in crystals and has resulted in a more detailed understanding of chemical bonding.＜/p＞ ＜p＞The volume will be of interest to chemists and crystallographers with an interest in the synthesis, characterisation and physical and catalytic properties of solid-state materials. Postgraduate students entering the field will benefit from a historical introduction to the subject and a description of those techniques which are currently used. Since X-ray crystallography is used so widely in modern chemistry it will serve to alert senior chemists to those developments which will become routine in coming decades. It will also be of interest to the broad community of computational chemists who study chemical systems.＜/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 |
 Electronic Structure Crystallography and Functional Motifs of Materials【電子書籍】[ Guo-Cong Guo ] 楽天Kobo電子書籍ストア | ＜p＞＜strong＞Electronic Structure Crystallography and Functional Motifs of Materials＜/strong＞＜/p＞ ＜p＞＜strong＞Detailed resource on the method of electronic structure crystallography for revealing the experimental electronic structure and structure-property relationships of functional materials＜/strong＞＜/p＞ ＜p＞＜em＞Electronic Structure Crystallography and Functional Motifs of Materials＜/em＞ describes electronic structure crystallography and functional motifs of materials, two of the most challenging topics to realize the rational design of high-performance functional materials, emphasizing the physical properties and structure-property relationships of functional materials using nonlinear optical materials as examples.＜/p＞ ＜p＞The text clearly illustrates how to extract experimental electronic structure information and relevant physicochemical properties of materials based on the theories and methods in X-ray crystallography and quantum chemistry. Practical skills of charge density studies using experimental X-ray sources are also covered, which are particularly important for the future popularization and development of electron structure crystallography.＜/p＞ ＜p＞This book also introduces the related theories and refinement techniques involved in using scattering methods (mainly X-ray single-crystal diffraction, as well as polarized neutron scattering and Compton scattering) to determine experimental electronic structures, including the experimental electron density, experimental electron wavefunction, and experimental electron density matrix of crystalline materials.＜/p＞ ＜p＞＜em＞Electronic Structure Crystallography and Functional Motifs of Materials＜/em＞ includes information on:＜/p＞ ＜ul＞ ＜li＞Basic framework and assumptions of the first-principle calculations, density matrix and density function, and Hartree-Fock (HF) and Kohn-Sham (KS) methods＜/li＞ ＜li＞Analysis of topological atoms in molecules, chemical interaction analysis, coarse graining and energy partition of the density matrix, and restricted space partition＜/li＞ ＜li＞Principles of electronic structure measurement, including thermal vibration analysis, scattering experiments, and refinement algorithm for experimental electronic structure＜/li＞ ＜li＞Independent atom model, multipole model, X-ray constrained wavefunction model, and other electron density models＜/li＞ ＜/ul＞ ＜p＞＜em＞Electronic Structure Crystallography and Functional Motifs of Materials＜/em＞ is an ideal textbook or reference book for graduate students and researchers in chemistry, physics, and material sciences for studying the structures and properties of functional crystalline materials.＜/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。 | 18,339円 |
 Crystallography and Surface Structure An Introduction for Surface Scientists and Nanoscientists【電子書籍】[ Klaus Hermann ] 楽天Kobo電子書籍ストア | ＜p＞A valuable learning tool as well as a reference, this book provides students and researchers in surface science and nanoscience with the theoretical crystallographic foundations, which are necessary to understand local geometries and symmetries of bulk crystals, including ideal single crystal surfaces. The author deals with the subject at an introductory yet mathematically sound level, providing numerous graphic examples to keep the math in context. The book brings together and logically connects many seemingly disparate structural issues and notations used frequently by surface scientists and nanoscientists. Numerous exercises of varying difficulty, ranging from simple questions to small research projects, are included to stimulate discussions about the different subjects.＜/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。 | 17,165円 |
 Protein Crystallography Challenges and Practical Solutions【電子書籍】 楽天Kobo電子書籍ストア | ＜p＞Protein crystallography has become vital to further understanding the structure and function of many complex biological systems. In recent years, structure determination has progressed tremendously however the quality of crystals and data sets can prevent the best results from being obtained. With contributions from world leading researchers whose software are used worldwide, this book provides a coherent approach on how to handle difficult crystallographic data and how to assess its quality. The chapters will cover all key aspects of protein crystallography, from instrumentation and data processing through to model building. This book also addresses challenges that protein crystallographers will face such as dealing with data from microcrystals and multi protein complexes. This book is ideal for both academics and researchers in industry looking for a comprehensive guide to protein crystallography.＜/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。 | 31,936円 |
 High-Pressure Crystallography From Fundamental Phenomena to Technological Applications【電子書籍】 楽天Kobo電子書籍ストア | ＜p＞This book is devoted to the theme of crystallographic studies at high pressure, with emphasis on the phenomena characteristic to the compressed state of matter, as well as experimental and theoretical techniques used to study these phenomena. As a thermodynamic parameter, pressure is remarkable in many ways. In the visible universe its value spans over sixty orders of magnitude, from the non-equilibrium pressure of hydrogen in intergalactic space, to the kind of pressure encountered within neutron stars. In the laboratory, it provides the unique possibility to control the structure and properties of materials, to dramatically alter electronic properties, and to break existing, or form new chemical bonds. This agenda naturally encompasses elements of physics (properties, structure and transformations), chemistry (reactions, transport), materials science (new materials) and engineering (mechanical properties); in addition it has direct applications and implications for geology (minerals in deep Earth environments), planetary sciences, biology and medicine.＜/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。 | 26,740円 |
 Macromolecular Crystallography Deciphering the Structure, Function and Dynamics of Biological Molecules【電子書籍】 楽天Kobo電子書籍ストア | ＜p＞This volume is a collection of the contributions presented at the 42nd Erice Crystallographic Course whose main objective was to train the younger generation on advanced methods and techniques for examining structural and dynamic aspects of biological macromolecules. The papers review the techniques used to study protein assemblies and their dynamics, including X-ray diffraction and scattering, electron cryo-electron microscopy, electro nanospray mass spectrometry, NMR, protein docking and molecular dynamics.＜br /＞ A key theme throughout the book is the dependence of modern structural science on multiple experimental and computational techniques, and it is the development of these techniques and their integration that will take us forward in the future.＜/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 |
 Introduction to Macromolecular Crystallography【電子書籍】[ Alexander McPherson ] 楽天Kobo電子書籍ストア | ＜p＞＜strong＞A comprehensive and approachable introduction to crystallography ー now updated in a valuable new edition＜/strong＞＜/p＞ ＜p＞The Second Edition of this well-received book continues to offer the most concise, authoritative, and easy-to-follow introduction to the field of crystallography. Dedicated to providing a complete, basic presentation of the subject that does not assume a background in physics or math, the book's content flows logically from basic principles to methods, such as those for solving phase problems, interpretation of Patterson maps and the difference Fourier method, the fundamental theory of diffraction and the properties of crystals, and applications in determining macromolecular structure.＜/p＞ ＜p＞This new edition includes a vast amount of carefully updated materials, as well as two completely new chapters on recording and compiling X-ray data and growing crystals of proteins and other macromolecules.＜/p＞ ＜p＞Richly illustrated throughout to clarify difficult concepts, this book takes a non-technical approach to crystallography that is ideal for professionals and graduate students in structural biology, biophysics, biochemistry, and molecular biology who are studying the subject for the first time.＜/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。 | 16,030円 |
 Crystal Structure Refinement: A Crystallographer's Guide to Shelxl (International Union of Crystallography Texts on Crystallogr 参考書専門店 ブックスドリーム | 【30日間返品保証】商品説明に誤りがある場合は、無条件で弊社送料負担で商品到着後30日間返品を承ります。【最短翌日到着】正午12時まで（日曜日は午前9時まで）の注文は当日発送（土日祝も発送）。関東・関西・中部・中国・四国・九州地方は翌日お届け、東北地方・新潟県・北海道・沖縄県は翌々日にお届けします。【インボイス制度対応済み】当社ではインボイス制度に対応した適格請求書発行事業者番号（通称：T番号・登録番号）を印字した納品書（明細書）を商品に同梱してお送りしております。こちらをご利用いただくことで、税務申告時や確定申告時に消費税額控除を受けることが可能になります。また、適格請求書発行事業者番号の入った領収書・請求書をご注文履歴からダウンロードしていただくこともできます（宛名はご希望のものを入力していただけます）。ご満足のいく取引となるよう精一杯対応させていただきます。※下記に商品説明およびコンディション詳細、出荷予定・配送方法・お届けまでの期間について記載しています。ご確認の上ご購入ください。■商品名■Crystal Structure Refinement: A Crystallographer's Guide to Shelxl (International Union of Crystallography Texts on Crystallography)■出版社■Oxford Univ Pr■著者■Herbst-irmer Regine■発行年■2006/09/07■ISBN10■0198570767■ISBN13■9780198570769■コンディションランク■良いコンディションランク説明ほぼ新品：未使用に近い状態の商品非常に良い：傷や汚れが少なくきれいな状態の商品良い：多少の傷や汚れがあるが、概ね良好な状態の商品(中古品として並の状態の商品)可：傷や汚れが目立つものの、使用には問題ない状態の商品■コンディション詳細■CD-ROM付き。書き込みありません。古本のため多少の使用感やスレ・キズ・傷みなどあることもございますが全体的に概ね良好な状態です。水濡れ防止梱包の上、迅速丁寧に発送させていただきます。【発送予定日について】正午12時まで（日曜日は午前9時まで）のご注文は当日に発送いたします。正午12時（日曜日は午前9時）以降のご注文は翌日に発送いたします（土曜日・日曜日・祝日も発送しています）。※土曜日・祝日も正午12時までのご注文は当日に発送いたします。※年末年始（12/31〜1/3）は除きます。(例)・月曜0時〜12時までのご注文：月曜日に発送・月曜12時〜24時までのご注文：火曜日に発送・土曜0時〜12時までのご注文：土曜日に発送・土曜12時〜24時のご注文：日曜日に発送・日曜0時〜9時までのご注文：日曜日に発送・日曜9時〜24時のご注文：月曜日に発送【送付方法について】ネコポス、宅配便またはレターパックでの発送となります。東北地方・新潟県・北海道・沖縄県・離島以外は、発送翌日に到着します。東北地方・新潟県・北海道・沖縄県・離島は、発送後2日での到着となります。商品説明と著しく異なる点があった場合や異なる商品が届いた場合は、到着後30日間は無条件で着払いでご返品後に返金させていただきます。メールまたはご注文履歴からご連絡ください。 | 19,791円 |
 Neutron Crystallography in Structural Biology【電子書籍】[ Peter Moody ] 楽天Kobo電子書籍ストア | ＜p＞Neutron Crystallography in Structural Biology, Volume 634, the latest volume in the Methods in Enzymology series, continues the legacy of this premier serial with quality chapters authored by leaders in the field. Chapters in this updated release include Fundamentals of neutron crystallography in structural biology, Large crystal growth for neutron protein crystallography, Prospects for membrane protein crystals in NMX, IMAGINE: The neutron protein crystallography beamline at the high flux isotope reactor, The macromolecular neutron diffractometer at the spallation neutron source, Current status and near future plan of neutron protein crystallography at J-PARC, Neutron macromolecular crystallography at the European spallation source, and much more. - Provides the authority and expertise of leading contributors from an international board of authors - Presents the latest release in the Methods in Enzymology series - Includes the latest information on neutron crystallography in structural biology＜/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。 | 21,041円 |
 21st Century Challenges in Chemical Crystallography II Structural Correlations and Data Interpretation【電子書籍】 楽天Kobo電子書籍ストア | ＜p＞This volume summarises recent developments and highlights new techniques which will define possible future directions for small molecule X-ray crystallography. It provides an insight into how specific aspects of crystallography are developing and shows how they may interact or integrate with other areas of science.＜/p＞ ＜p＞The development of more sophisticated equipment and the massive rise in computing power has made it possible to solve the three-dimensional structure of an organic molecule within hours if not minutes. This successful trajectory has resulted in the ability to study ever more complex molecules and use smaller and smaller crystals. The structural parameters for over a million organic and organometallic compounds are now archived in the most commonly used database and this wealth of information creates a new set of problems for future generations of scientists. The volume provides some insight into how users of crystallographic structural data banks can navigatetheir way through a world where “big data” has become the norm. The coupling of crystallography to quantum chemical calculations provides detailed information about electron distributions in crystals affording a much more detailed analysis of bonding than has been possible previously. In quantum crystallography, quantum mechanical wavefunctions are used to extract information about bonding and properties from the measured X-ray structure factors. The advent of quantum crystallography has resulted in form and structure factors derived from quantum mechanics which have been used in advanced refinement and wavefunction fitting. This volume describes how quantum mechanically derived atomic form factors and structure factors are constructed to allow the improved description of the diffraction experiment. It further discusses recent developments in this field and illustrates their applications with a wide range of examples.＜/p＞ ＜p＞This volume will be of interest to chemists and crystallographers with an interest in the synthesis, characterisation and physical and catalytic properties of solid-state materials. It will also be relevant for the community of computational chemists who study chemical systems. Postgraduate students entering the field will benefit from a historical introduction to the way in which scientists have used the data derived from crystallography to develop new structural and bonding models.＜/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 |
 Crystallography Made Crystal Clear A Guide for Users of Macromolecular Models【電子書籍】[ Gale Rhodes ] 楽天Kobo電子書籍ストア | ＜p＞Crystallography Made Crystal Clear makes crystallography accessible to readers who have no prior knowledge of the field or its mathematical basis. This is the most comprehensive and concise reference for beginning Macromolecular crystallographers, written by a leading expert in the field. Rhodes' uses visual and geometric models to help readers understand the mathematics that form the basis of x-ray crystallography. He has invested a great deal of time and effort on World Wide Web tools for users of models, including beginning-level tutorials in molecular modeling on personal computers. Rhodes' personal CMCC Home Page also provides access to tools and links to resources discussed in the text. Most significantly, the final chapter introduces the reader to macromolecular modeling on personal computers-featuring SwissPdbViewer, a free, powerful modeling program now available for PC, Power Macintosh, and Unix computers. This updated and expanded new edition uses attractive four-color art, web tool access for further study, and concise language to explain the basis of X-ray crystallography, increasingly vital in today's research labs. - Helps readers to understand where models come from, so they don't use them blindly andinappropriately - Provides many visual and geometric models for understanding a largely mathematical method - Allows readers to judge whether recently published models are of sufficiently high quality and detail to be useful in their own work - Allows readers to study macromolecular structure independently and in an open-ended fashion on their own computers, without being limited to textbook or journals illustrations - Provides access to web tools in a format that will not go out of date. Links will be updated and added as existing resources change location or are added＜/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。 | 5,800円 |
 【中古】【輸入品・未使用】Crystallography: An Introduction スカイマーケットプラス | 【中古】【輸入品・未使用】Crystallography: An Introduction【メーカー名】Springer【メーカー型番】【ブランド名】Springer【商品説明】Crystallography: An Introduction当店では初期不良に限り、商品到着から7日間は返品を 受付けております。こちらは海外販売用に買取り致しました未使用品です。買取り致しました為、中古扱いとしております。他モールとの併売品の為、完売の際はご連絡致しますのでご了承下さい。速やかにご返金させて頂きます。ご注文からお届けまで1、ご注文⇒ご注文は24時間受け付けております。2、注文確認⇒ご注文後、当店から注文確認メールを送信します。3、配送⇒当店海外倉庫から取り寄せの場合は10〜30日程度でのお届けとなります。国内到着後、発送の際に通知にてご連絡致します。国内倉庫からの場合は3〜7日でのお届けとなります。 ※離島、北海道、九州、沖縄は遅れる場合がございます。予めご了承下さい。お電話でのお問合せは少人数で運営の為受け付けておりませんので、メールにてお問合せお願い致します。営業時間 月〜金 10:00〜17:00お客様都合によるご注文後のキャンセル・返品はお受けしておりませんのでご了承下さい。 | 25,665円 |
 ディジタルデータマネジメント CaRIne Crystallography Ver.4 3.1アカデミック版(対応OS:WIN) 取り寄せ商品 コンプモト 楽天市場店 | 結晶幾何構造の視覚化ソフトウェア※こちらは【取り寄せ商品】です。必ず商品名等に「取り寄せ商品」と表記の商品についてをご確認ください。格子空間と逆格子空間の3D表現、ステレオ投影図を同時に回転しX線回折ピークと角度を計算しディスプレイします。格子空間を空間充填、ボールアンドスティック、配位多角形としてディスプレイし、点欠陥も作成できます。230の空間群と周期律表から原子イオンを選択して結晶構造の作成、14のブラベ格子から単位セルの作成ができます。格子面距離、構造因子、格子面角、原子間距離はテーブルにディスプレイされます。 | 149,405円 |
 Engineering Crystallography: From Molecule to Crystal to Functional Form ENGINEERING CRYSTALLOGRAPHY FR （NATO Science for Peace and Security Series A: Chemistry and） [ Kevin J. Roberts ] 楽天ブックス | ENGINEERING CRYSTALLOGRAPHY FR NATO Science for Peace and Security Series A: Chemistry and Kevin J. Roberts Robert Docherty Rui Tamura SPRINGER NATURE2017 Hardcover 2017 English ISBN：9789402411157 洋書 Computers & Science（コンピューター＆科学） Science | 46,376円 |
 Numerical Problems in Crystallography【電子書籍】[ M. A. Wahab ] 楽天Kobo電子書籍ストア | ＜p＞This book aims at enhancing the understanding of topics in crystallography through solving numerical problems. Designed into nine chapters on major topics in crystallography, the book deals with more than 600 carefully selected solved examples, problems, and multiple-choice questions. Unit cell composition, construction and calculations, Miller indices, structure factor calculations, and X-ray diffraction methods are some of the many useful topics discussed in this book. Each chapter begins with a brief theoretical explanation of the topic followed by solved numerical examples for further clarity on the subject.＜/p＞ ＜p＞The topic “crystallography” is interdisciplinary in nature. Its rudimentary knowledge, therefore, is essential to the beginners in physics, chemistry, mathematics, molecular biology, geology, metallurgy, and particularly materials science and mineralogy. This book also is of immense value to senior undergraduate and graduate students of physics, chemistry, and otherbasic sciences.＜/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 |
 Crystallography Introduction to the Study of Minerals【電子書籍】[ Celia Marcos ] 楽天Kobo電子書籍ストア | ＜p＞This textbook presents an extensive manual of crystallography, including geometric crystallography, crystallochemistry, and crystallophysics. Illustrated with a wealth of figures and diagrams, it offers a thorough introduction to crystals for undergraduate and graduate students interested in learning the essentials and advanced concepts of crystallography.＜/p＞ ＜p＞The book begins with basic concepts such as the geometry, morphology and symmetry of lattices, allowing readers to approach the subject from a mathematical point of view, abstracting it from its material content. In turn, the second part focuses on crystallochemistry and explains the differences between ideal and real crystals, and between static and dynamic ones. The third part of the textbook concerns crystallophysics and addresses the electrical, magnetic, mechanical, elastic and optical properties of crystals, as well as the fundamental laws and methods of X-ray diffraction.＜/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。 | 8,507円 |
 Multifaceted Roles of Crystallography in Modern Drug Discovery【電子書籍】 楽天Kobo電子書籍ストア | ＜p＞The present work offers a snapshot of the state-of-the-art of crystallographic, analytical, and computational methods used in modern drug design and development. Topics discussed include: drug design against complex systems (membrane proteins, cell surface receptors, epigenetic targets, and ribosomes); modulation of protein-protein interactions; the impact of small molecule structures in drug discovery and the application of concepts such as molecular geometry, conformation, and flexibility to drug design; methodologies for understanding and characterizing protein states and protein-ligand interactions during the drug design process; and monoclonal antibody therapies. These methods are illustrated through their application to problems of medical and biological significance, such as viral and bacterial infections, diabetes, autoimmune disease, and CNS diseases. As approaches to drug discovery have changed over time, so have the methodologies used to solve the varied, new, and difficult problems encountered in drug discovery. In recent years we have seen great progress in the fields of genetics, biology, chemistry, and medicine, but there are still many unmet medical needs, from bacterial infections to cancer to chronic maladies, that require novel, different, or better therapies. This work will be of interest to researchers and policy makers interested in the latest developments 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。 | 12,154円 |