Problem Solving in Computational Molecular Science, Stephen Wilson; Geerd H.F. Diercksen
Автор: Geerd H.F. Diercksen; Stephen Wilson Название: Methods in Computational Molecular Physics ISBN: 9027716382 ISBN-13(EAN): 9789027716385 Издательство: Springer Рейтинг: Цена: 30606.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Proceedings of the NATO Advanced Study Institute, Bad Windsheim, Germany, August 1982
Автор: Chan Kim Seng Название: Understanding Advanced Chemistry Through Problem Solving ISBN: 9814590983 ISBN-13(EAN): 9789814590983 Издательство: World Scientific Publishing Цена: 3326.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Written for students taking either the University of Cambridge Advanced Level examinations or the International Baccalaureate examinations, this guidebook covers essential topics and concepts under both stipulated chemistry syllabi.
Автор: Geerd H.F. Diercksen; Stephen Wilson Название: Methods in Computational Molecular Physics ISBN: 9400972024 ISBN-13(EAN): 9789400972025 Издательство: Springer Рейтинг: Цена: 14673.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Proceedings of the NATO Advanced Study Institute, Bad Windsheim, Germany, August 1982
Описание: Proceedings of the NATO Advanced Study Institute on `Molecular Spectroscopy: Recent Experimental and Computational Advances`, Ponta Delgada, Sao Miguel, (Acores), Portugal, August 30-September 11, 1992
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: 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: Stephen Wilson; Geerd H.F. Diercksen Название: Methods in Computational Molecular Physics ISBN: 1461574218 ISBN-13(EAN): 9781461574217 Издательство: Springer Рейтинг: Цена: 16979.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Proceedings of a NATO ASI held in Bad Windsheim, Germany, July 22-August 2, 1991
Описание: Proceedings of the NATO Advanced Study Institute, Altinoluk, Edremit, Turkey, July 31-August 12, 1989
Автор: Geerd H.F. Diercksen; B.T. Sutcliffe; A. Veillard Название: Computational Techniques in Quantum Chemistry and Molecular Physics ISBN: 9027705887 ISBN-13(EAN): 9789027705884 Издательство: Springer Рейтинг: Цена: 37874.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Proceedings of the NATO Advanced Study Institute, Ramsan, Germany, September 4-21, 1974
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