Computational Aerosciences in the 21st Century, Manuel D. Salas; W. Kyle Anderson

Автор: Mohamed Hafez; Koji Morinishi; Jacques Periaux
Название: Computational Fluid Dynamics for the 21st Century
ISBN: 3642075584 ISBN-13(EAN): 9783642075582
Издательство: Springer
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Цена: 47377.00 р.
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Описание: This volume contains new trends of computational fluid dynamics for the 21st century and consists of papers especially useful to the younger generation of scientists and engineers in this field. Topics include cartesian, gridless and higher-order schemes, and flow-visualization techniques.

Автор: Manuel D. Salas; W. Kyle Anderson
Название: Computational Aerosciences in the 21st Century
ISBN: 0792367286 ISBN-13(EAN): 9780792367284
Издательство: Springer
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Цена: 23058.00 р.
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Описание: The role of computational simulations in various aspects of aerospace design has increased. This book examines ideas and methodologies that may revolutionize scientific computing. It looks at trends in algorithm research, human computer interface, network-based computing, surface modeling and grid generation and computer hardware and architecture.

Название: Theoretical and Computational Research in the 21st Century
ISBN: 1771880333 ISBN-13(EAN): 9781771880336
Издательство: Taylor&Francis
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Цена: 18374.00 р.
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Описание: This book focuses mainly on the recent developments of all types of theoretical, mathematical, and computational conceptions, as well as modelling and simulation of specific research themes covering all scientific and technical disciplines from chemistry, physics, and engineering to biology and medicine. The book contains timely reviews and research covering fundamental and applied research aspects in all disciplines of natural sciences, including their historical representations and philosophical perspectives. The book discusses the fact that the largest and smallest values of the fukui function and local softness do not necessarily correspond to the softness and hardness regions of the molecules such as porphyrins. The authors have adopted two popular calculation procedures for this venture. One is the very old Huckel molecular orbital calculation, and the other is one of best semi-empirical AM-1 procedures for such systems. Our finding is that neither the fukui functions nor the local softnesses can predict the preferred donor sites of porphyrins toward metal ions.