Описание: Written by the author of "HPLC: A Practical Guide" (RSC, 1999),this book presents the possibilities for characterising biological applications by combining analytical and computational chemistries.
Автор: Coveney Peter, Diaz-Zuccarini Vanessa, Hunter Pete Название: Computational Biomedicine: Modelling the Human Body ISBN: 0199658188 ISBN-13(EAN): 9780199658183 Издательство: Oxford Academ Рейтинг: Цена: 10611.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Computational Biomedicine unifies the different strands of a broad-ranging subject to demonstrate the power of a tool that has the potential to revolutionise our understanding of the human body, and the therapeutic strategies available to maintain and protect it.
Описание: Instabilities of fluid flows and the associated transitions between different possible flow states provide a fascinating set of problems that have attracted researchers for over a hundred years.
Автор: Varga Название: Computational Nanoscience ISBN: 1107001706 ISBN-13(EAN): 9781107001701 Издательство: Cambridge Academ Рейтинг: Цена: 11086.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Describes advanced algorithms for students in computational physics, quantum mechanics, atomic and molecular physics, and condensed matter theory.
Автор: Michel Fremond; Franco Maceri Название: Mechanical Modelling and Computational Issues in Civil Engineering ISBN: 3642064965 ISBN-13(EAN): 9783642064968 Издательство: Springer Рейтинг: Цена: 26120.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Many modern topics are covered, such as monumental dams, soil mechanics and geotechnics, granular media, contact and friction problems, damage and fracture, new structural materials, and vibration damping - presenting the state of the art of mechanical modelling and computational issues in civil engineering.
Автор: Zaheer Ul-Haq Название: Frontiers in Computational Chemistry ISBN: 1608059790 ISBN-13(EAN): 9781608059799 Издательство: Elsevier Science Рейтинг: Цена: 19201.00 р. Наличие на складе: Поставка под заказ.
Описание:
"Frontiers in Computational Chemistry," originally published by Bentham and now distributed by Elsevier, presents the latest research findings and methods in the diverse field of computational chemistry, focusing on molecular modeling techniques used in drug discovery and the drug development process. This includes computer-aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. In Volume 2, the authors continue the compendium with nine additional perspectives in the application of computational methods towards drug design. This volume covers an array of subjects from modern hardware advances that accelerate new antibacterial peptide identification, electronic structure methods that explain how singlet oxygen damages DNA, to QSAR model validation, the application of DFT and DFRT methods on understanding the action of nitrogen mustards, the design of novel prodrugs using molecular mechanics and molecular orbital methods, computational simulations of lipid bilayers, high throughput screening methods, and more. Brings together a wide range of research into a single collection to help researchers keep up with new methodsUniquely focuses on computational chemistry approaches that can accelerate drug designMakes a solid connection between experiment and computation, and the novel application of computational methods in the fields of biology, chemistry, biochemistry, physics, and biophysics
Автор: Zaheer Ul-Haq Название: Frontiers in Computational Chemistry vol 1 ISBN: 1608058654 ISBN-13(EAN): 9781608058655 Издательство: Elsevier Science Рейтинг: Цена: 19201.00 р. Наличие на складе: Поставка под заказ.
Описание: Frontiers in Computational Chemistry, originally published by Bentham and now distributed by Elsevier, presents the latest research findings and methods in the diverse field of computational chemistry, focusing on molecular modeling techniques used in drug discovery and the drug development process. This includes computer-aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. In Volume 1, the leading researchers in the field have collected eight different perspectives in the application of computational methods towards drug design to provide an up-to-date rendering of the current field. This volume covers a variety of topics from G protein-coupled receptors, to the use of cheminformatics and bioinformatics, computational tools such as Molecular Mechanics Poisson-Boltzmann Surface Area, protein-protein interactions, the use of computational methods on large biological data sets, various computational methods used to identify pharmaceutically relevant targets, and more.
Автор: Shubhabrata Datta Название: Materials Design Using Computational Intelligence Techniques ISBN: 1482238322 ISBN-13(EAN): 9781482238327 Издательство: Taylor&Francis Рейтинг: Цена: 25265.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book illustrates the alternative but effective methods of designing materials, where models are developed through capturing the inherent correlations among the variables on the basis of available imprecise knowledge in the form of rules or database.
Описание: Comprises papers based on some of the talks presented at the IUTAM Symposium of the same name, held in Cape Town, January 14-18, 2008. This book discusses various issues in modeling, the behavior of various classes of inelastic media, and associated algorithms for carrying out computational simulations.
Автор: Surzhikov Sergey T. Название: Computational Physics of Electric Discharges in Gas Flows ISBN: 3110270331 ISBN-13(EAN): 9783110270334 Издательство: Walter de Gruyter Рейтинг: Цена: 25892.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Physical models of gas discharge processes in gas flows and numerical simulation methods, which are used for numerical simulation of these phenomena are considered in the book. Significant attention is given to a solution of two-dimensional problems of physical mechanics of electric arc, radio-frequency, micro-wave, and optical discharges, as well as to investigation of electrodynamic structure of direct current glow discharges. Problems of modern computational magnetohydrodynamics (MHD) are considered also. Prospects of the different kinds of discharges use in aerospace applications are discussed. This book is intended for scientists and engineers concerned with physical gas dynamics, physics of the low-temperature plasma and gas discharges, and also for students and post-graduate students of physical and technical specialties of universities.
Автор: Tao Franklin Название: Metal Nanoparticles for Catalysis: Advances and Applications ISBN: 1782620338 ISBN-13(EAN): 9781782620334 Издательство: Royal Society of Chemistry Рейтинг: Цена: 30624.00 р. Наличие на складе: Поставка под заказ.
Описание: An introduction to the synthesis and applications of different nanocatalysts.
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