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Reviews in Computational Chemistry, Volume 6
ISBN: 9780471185963 / Angielski / Twarda / 504 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Volume 6 of the successful series 'Reviews in Computational Chemistry' contains articles of interest to pharmaceutical chemists, biological chemists, chemical engineers, inorganic and organometallic chemists, synthetic organic chemists, polymer chemists, and theoretical chemists. The series is designed to help the chemistry community keep current with the many new developments in computational techniques. The writing style is refreshingly pedagogical and non-mathematical, allowing students and researchers access to computational methods outside their immediate area of expertise.
Volume 6 of the successful series 'Reviews in Computational Chemistry' contains articles of interest to pharmaceutical chemists, biological chemists, ...
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1549,39 |
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Reviews in Computational Chemistry, Volume 7
ISBN: 9780471186281 / Angielski / Twarda / 440 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This is the seventh volume in the successful series designed to help the chemistry community keep current with the many new developments in computational techniques. The writing style is refreshingly pedagogical and non-mathematical, allowing students and researchers access to computational methods outside their immediate area of expertise. Each invited author approaches a topic with the aim of helping the reader understand the material, solve problems, and locate key references quickly.
This is the seventh volume in the successful series designed to help the chemistry community keep current with the many new developments in computatio...
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cena:
1439,59 |
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Ordering and Phase Transitions in Charged Colloids
ISBN: 9780471186304 / Angielski / Twarda / 388 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. * Physical chemists will find this book comprehensive. Topical reviews on all aspects of colloidal ordering and related phase transitions will be covered. It provides a good blend of experimental and theoretical investigations.
* Useful to materials scientists and chemical engineers, the book includes a discussion of stability, important from the point of view of applications of colloidal crystals. * Physicists will be interested in the book, because it highlights the controversy over effective interparticle interaction in charged colloids. * Physical chemists will find this book comprehensive. Topical reviews on all aspects of colloidal ordering and related phase transitions will be cove...
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cena:
1741,91 |
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Reviews in Computational Chemistry, Volume 8
ISBN: 9780471186380 / Angielski / Twarda / 346 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych.
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cena:
1439,59 |
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Reviews in Computational Chemistry, Volume 9
ISBN: 9780471186397 / Angielski / Twarda / 316 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. A select group of scientists from around the world join in this volume to create unique chapters aimed at both the novice molecular modeler and the expert computational chemist. Chapter 1 shows how molecular modeling of peptidomimetics plays a key role in drug discovery. Specific examples of successful computer-aided drug design are spelled out. Chapter 2 is a definitive exposition on thermodynamic perturbation and thermodynamic integration approaches in molecular dynamics simulations. Three additional chapters elucidate molecular modeling of carbohydrates, the best empirical force fields to...
A select group of scientists from around the world join in this volume to create unique chapters aimed at both the novice molecular modeler and the ex...
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cena:
1439,59 |
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Reviews in Computational Chemistry, Volume 10
ISBN: 9780471186489 / Angielski / Twarda / 360 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Not only a major reference work for sale to the library market, Reviews in Computational Chemistry is now a purchase by individuals due to the explosive growth in the use of computational chemistry throughout many scientific disciplines. In an instructional and nonmathematical style, these books provide an access to computational methods often outside a researcher's area of expertise. Volumes 9 & 10 represent the next two volumes in the successful series designed to help the chemistry community keep current with the many new developments in computational techniques. Many chapters are written...
Not only a major reference work for sale to the library market, Reviews in Computational Chemistry is now a purchase by individuals due to the explosi...
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cena:
1439,59 |
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The Nonequilibrium Statistical Mechanics of Open and Closed Systems
ISBN: 9780471186830 / Angielski / Twarda / 464 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This is the first unified treatment of the properties of thermodynamically open and closed systems. It provides the theory and methodology that are necessary to understand nonlinear processes. The section on Classical Systems covers topics ranging from the evolution of probability to open and closed systems and non-Hamiltonian systems. The concluding section on Quantum Systems is equally detailed, treating the evolution of quantum systems, c-number fluctuations and operator fluctuations.
The material covered is applicable to weather systems, ocean currents, dye lasers and many... This is the first unified treatment of the properties of thermodynamically open and closed systems. It provides the theory and methodology that are ne...
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cena:
1050,17 |
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Solids and Surfaces: A Chemist's View of Bonding in Extended Structures
ISBN: 9780471187103 / Angielski / Twarda / 152 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This unique book shows how chemistry and physics come together in the solid state and on surfaces. Using a lively, graphic, descriptive approach, it teaches chemists the language that is necessary to understand the electronic structure of extended systems. And, at the same time, it demonstrates how a chemical, frontier-orbital, approach to solid state and surface bonding and reactivity may be constructed.
The book begins with the language of crystal orbitals, band structures and densities of states. The tools for moving back from the highly delocalized orbitals of the solid are... This unique book shows how chemistry and physics come together in the solid state and on surfaces. Using a lively, graphic, descriptive approach, it t...
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cena:
799,09 |
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Reviews in Computational Chemistry, Volume 1
ISBN: 9780471187288 / Angielski / Twarda / 440 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This book is an account of current developments in computational chemistry, a new multidisciplinary area of research. Experts in computational chemistry, the editors use and develop techniques for computer-assisted molecular design. The core of the text itself deals with techniques for computer-assisted molecular design. The book is suitable for both beginners and experts.
In addition, protocols and software for molecular recognition and the relationship between structure and biological activity of drug molecules are discussed in detail. Each chapter includes a mini-tutorial, as... This book is an account of current developments in computational chemistry, a new multidisciplinary area of research. Experts in computational chemist...
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cena:
1439,59 |
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Shape in Chemistry: An Introduction to Molecular Shape and Topology
ISBN: 9780471187417 / Angielski / Twarda / 240 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. 'Shape in Chemistry' looks at molecular shape from a unique perspective: It introduces the reader to the topological concepts and methods of precise shape characterization that are applicable for direct, non-visual description and analysis of general molecular shapes. The author provides a pictorial introduction to all the topological tools necessary for the subjects discussed. Mathematical description is also provided at an easily comprehensible level. New concepts are introduced beginning at the familiar level of stereochemistry and lead on to more advanced topological shape analysis...
'Shape in Chemistry' looks at molecular shape from a unique perspective: It introduces the reader to the topological concepts and methods of precise s...
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cena:
1186,53 |
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Reviews in Computational Chemistry, Volume 2
ISBN: 9780471188100 / Angielski / Twarda / 544 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives. The topics covered include conformational analysis, protein folding, force field parameterizations, hydrogen bonding, charge distributions, electrostatic potentials, electronic spectroscopy, molecular property correlations, and the computational chemistry literature. Methodologies described include conformational search strategies, distance geometry, molecular mechanics, molecular dynamics, ab initio and semiempirical molecular orbital calculations, and...
This second volume of the series 'Reviews in Computational Chemistry' explores new applications, new methodologies, and new perspectives. The topics c...
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cena:
1439,59 |
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Charge Transfer Photochemistry of Coordination Compounds
ISBN: 9780471188377 / Angielski / Twarda / 400 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This book summarizes the results of studies on charge transfer photochemistry of metal complexes of the past few years. The material covered is organized in such a manner that each chapter discusses the photoredox properties of complexes of a series of metals which belong to the same column of the periodic table, including both transition metals and main group metals (for those that show photoactivity). Foremostly, the book covers photoinduced processes in which the primary step is a charge transfer reaction of the excited metal complex. It is concerned primarily with in-depth descriptions...
This book summarizes the results of studies on charge transfer photochemistry of metal complexes of the past few years. The material covered is organi...
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cena:
1951,99 |
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Buckminsterfullerenes
ISBN: 9780471188452 / Angielski / Twarda / 360 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. Buckminsterfullerenes Edited by W. Edward Billups Marco A. Ciufolini "The authors … have done an excellent job of summarizing the current state of knowledge of this new class of nanoscale materials, and have captured much of the sense of excitement". —R. E. Smalley Few areas of chemical research have attracted the attention of the scientific community as have the fullerenes. The interest has crossed disciplines of physics, chemistry, and materials science. Buckminsterfullerene itself has been named the Molecule of the Year by Science (December 20, 1991)....
Buckminsterfullerenes Edited by W. Edward Billups Marco A. Ciufolini "The authors … have done an excellent job of summarizing the current st...
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cena:
1075,79 |
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Reviews in Computational Chemistry, Volume 3
ISBN: 9780471188537 / Angielski / Twarda / 288 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. From reviews of the series:
'Many of the articles are indeed accessible to any interested nonspecialist, even without theoretical background.' Journal of the American Chemical Society '...an invaluable resource for the serious molecular modeler.' Chemical Design Automation News From reviews of the series:
'Many of the articles are indeed accessible to any interested nonspecialist, even without theoretical backgr... |
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1439,59 |
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Reviews in Computational Chemistry, Volume 4
ISBN: 9780471188544 / Angielski / Twarda / 300 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This volume in the series brings together reknowned experts in the field to present the reader with an account of the latest developments in quantum mechanics, molecular dynamics, and the teaching of computational chemistry.
There are so many developments in the field of computational chemistry that it is difficult to keep track of them. The series was established to review the high volume of developments in the field. Rather than create a traditional article, each author approaches a topic to enable the reader to understand and solve problems and locate key references quickly.... This volume in the series brings together reknowned experts in the field to present the reader with an account of the latest developments in quantum m...
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cena:
1439,59 |
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Chemical Generation and Reception of Radio-And Microwaves
ISBN: 9780471188599 / Angielski / Twarda / 196 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. With this first critical overview in a decade, two internationally recognized authorities on spin chemistry make an important contribution to this timely topic in chemical physics.
Two novel features of chemical reactions are described: The generation o waves by reactions and the effects of the electromagnetic waves on some chemical reactions. In this sense, this treatise formulates chemical radiophysics as a new field of chemical physics. The authors detail physical and chemical reaction mechanisms, the selection of nuclei by spin orientation and magnetic... With this first critical overview in a decade, two internationally recognized authorities on spin chemistry make an important contribution to this tim...
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cena:
1075,79 |
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Reviews in Computational Chemistry, Volume 5
ISBN: 9780471188667 / Angielski / Twarda / 484 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This series is reviewing advances in the rapidly growing and evolving field of computational chemistry. It was established to keep track of the many new developments and is therefore providing a valuable service to the scientific community.
This series is reviewing advances in the rapidly growing and evolving field of computational chemistry. It was established to keep track of the many n...
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cena:
1439,59 |
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The Total Synthesis of Natural Products, Volume 11, Part B: Bicyclic and Tricyclic Sesquiterpenes
ISBN: 9780471188742 / Angielski / Twarda / 498 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. The past two decades have seen an explosion in research on the synthesis of sesquiterpenes, an important class of hydrocarbons commonly found in oils, resins, and balsams. Volume Eleven in The Total Synthesis of Natural Products series continues to review this dynamic area of chemistry. It features systematic, A-to-Z coverage of sesquiterpenes synthesized between 1979-1994-a sesquidecade.
Focusing on bicyclic and tricyclic compounds in sesquiterpene synthesis, this authoritative work complements Volume Ten's coverage of acyclic and monocyclic sesquiterpenes. The... The past two decades have seen an explosion in research on the synthesis of sesquiterpenes, an important class of hydrocarbons commonly found in oils,...
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cena:
1634,30 |
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Inorganic and Organometallic Reaction Mechanisms
ISBN: 9780471188971 / Angielski / Twarda / 328 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. This title provides detailed coverage of classic inorganic reaction mechanisms and organometallic reaction mechanisms. The coverage of the mechanisms expected for reactions of transitions metal complex includes the kinetic studies used to differentiate possible mechanisms. This combination of coordination complexes and organometallic complexes is unique to this title. Describing how transition metal complexes react and the type of data used to determine how complexes react, this work provides excellent introductions, extensive problems, and thought-provoking summaries in every chapter....
This title provides detailed coverage of classic inorganic reaction mechanisms and organometallic reaction mechanisms. The coverage of the mechanisms ...
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cena:
840,08 |
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New Methods in Computational Quantum Mechanics, Volume 93
ISBN: 9780471191278 / Angielski / Miękka / 812 str. Termin realizacji zamówienia: ok. 5-8 dni roboczych. The use of quantum chemistry for the quantitative prediction of molecular properties has long been frustrated by the technical difficulty of carrying out the needed computations. In the last decade there have been substantial advances in the formalism and computer hardware needed to carry out accurate calculations of molecular properties efficiently. These advances have been sufficient to make quantum chemical calculations a reliable tool for the quantitative interpretation of chemical phenomena and a guide to laboratory experiments. However, the success of these recent developments in...
The use of quantum chemistry for the quantitative prediction of molecular properties has long been frustrated by the technical difficulty of carrying ...
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cena:
1101,41 |
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