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Zustand: OTTIMO USATO. International Centre for Mechanical Sciences - CISM Courses and lectures INGLESE Ottimo stato, coperta in cartoncino patinato semirigido, minimi segni d'uso, cerniera stretta, tagli e pagine in ottimo stato, talloncino adesivo con prezzo su controguardia. Con 176 illustrazioni. Le spese di stampa di questo volume sono in parte coperte da contributi del Consiglio Nazionale delle Ricerche. CCCXXIX volume della collana International Centre for Mechanical Sciences - CISM Courses and lectures. Numero Pagine 378.

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Zustand: New. pp. 384.

Zustand: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.

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Paperback. Zustand: Brand New. 522 pages. 9.45x6.30x1.22 inches. In Stock.

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Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - The volume presents a comprehensive overview of rotation effects on fluid behavior, emphasizing non-linear processes. The subject is introduced by giving a range of examples of rotating fluids encountered in geophysics and engineering. This is then followed by a discussion of the relevant scales and parameters of rotating flow, and an introduction to geostrophic balance and vorticity concepts. There are few books on rotating fluids and this volume is, therefore, a welcome addition. It is the first volume which contains a unified view of turbulence in rotating fluids, instability and vortex dynamics. Some aspects of wave motions covered here are not found elsewhere.

Taschenbuch. Zustand: Neu. IUTAM Symposium on Simulation and Identification of Organized Structures in Flows | Proceedings of the IUTAM Symposium held in Lyngby, Denmark, 25-29 May 1997 | J. N. Sørensen (u. a.) | Taschenbuch | xiv | Englisch | 2012 | Springer | EAN 9789401059442 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.

Taschenbuch. Zustand: Neu. Rotating Fluids in Geophysical and Industrial Applications | E. J. Hopfinger | Taschenbuch | vi | Englisch | 1992 | Springer Vienna | EAN 9783211823934 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - The dynamics of transitional and turbulent flows is often dominated by organized structures with a life-time much longer than a characteristic time scale of the surrounding small-scale turbulence. Organized structures may appear as secondary flows as a result of an instability but they persist in turbulent flows. They manifest themselves as eddies or localized vortices and play an important role in e.g. mixing and transport processes. Al though the existence of organized structures has been revealed by many experiments and by numerical simulations they are somewhat elusive, as there is no consensus on how to define them and technically how to detect them. In recent years several identification tools for analysing complex flows have been developed. These tools include various versions of the Proper Orthog onal Decomposition (POD) technique, wavelet transforms, pattern recogni tion, etc. At the same time, improvements in experimental techniques have made available data that further necessitate efficient detection methods. A prominent example is the Particle Image Velocimetry (PIV) technique from which complex spatio-temporal flow data can be obtained. An interesting feature of some of the identification techniques is that they form the basis for reduced models by which dynamical processes can be studied in details. From studies of dissipative dynamical systems it has been revealed that, in phase space, transitional and turbulent flows can be identified by their low-dimensional behaviour. Thus, employing data from experiments or nu merical simulations to form modes residing on finite-dimensional attractors may dramatically reduce computing costs.

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Zustand: Sehr gut. Zustand: Sehr gut | Sprache: Englisch | Produktart: Bücher | Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only because of improved understanding of the basic science - the biological events and molecular interactions that define a target for therapeutic intervention - but also because of advances in algorithms, representations, and mathematical procedures for studying such processes. This volume surveys some of those advances. A broad landscape of high-profile topics in computer-assisted molecular design (CAMD) directed to drug design are included. Subject areas represented in the volume include receptor-based applications such as binding energy approximations, molecular docking, and de novo design; non-receptor-based applications such as molecular similarity; molecular dynamics simulations; solvation and partitioning of a solute between aqueous and nonpolar media; graph theory; non-linear multidimensional optimization, processing of information obtained from simulation studies, global optimization and search strategies, and performance enhancement through parallel computing.

Gebunden. Zustand: New. This volume contains reviewed papers from the 1997 IUTAM Symposium, presenting the latest results from leading scientists within the field of detection and simulation of organized flow structures. It describes various aspects of complex, organized flow moti.

Hardcover. Zustand: Brand New. 1st edition. 206 pages. 9.75x6.25x0.25 inches. In Stock.

Hardcover. Zustand: Brand New. 515 pages. 9.75x6.50x1.25 inches. In Stock.

Paperback. Zustand: Brand New. reprint edition. 226 pages. 9.25x6.10x0.54 inches. In Stock.

Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This volume contains reviewed papers from the 1997 IUTAM Symposium, presenting the latest results from leading scientists within the field of detection and simulation of organized flow structures. It describes various aspects of complex, organized flow motion, including topics from decomposition techniques to topological concepts.

Taschenbuch. Zustand: Neu. Rational Drug Design | Donald G. Truhlar (u. a.) | Taschenbuch | The IMA Volumes in Mathematics and its Applications | xii | Englisch | 2012 | Springer | EAN 9781461271598 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only because of improved understanding of the basic science - the biological events and molecular interactions that define a target for therapeutic intervention - but also because of advances in algorithms, representations, and mathematical procedures for studying such processes. This volume surveys some of those advances. A broad landscape of high-profile topics in computer-assisted molecular design (CAMD) directed to drug design are included. Subject areas represented in the volume include receptor-based applications such as binding energy approximations, molecular docking, and de novo design; non-receptor-based applications such as molecular similarity; molecular dynamics simulations; solvation and partitioning of a solute between aqueous and nonpolar media; graph theory; non-linear multidimensional optimization, processing of information obtained from simulation studies, global optimization and search strategies, and performance enhancement through parallel computing.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only because of improved understanding of the basic science - the biological events and molecular interactions that define a target for therapeutic intervention - but also because of advances in algorithms, representations, and mathematical procedures for studying such processes. This volume surveys some of those advances. A broad landscape of high-profile topics in computer-assisted molecular design (CAMD) directed to drug design are included. Subject areas represented in the volume include receptor-based applications such as binding energy approximations, molecular docking, and de novo design; non-receptor-based applications such as molecular similarity; molecular dynamics simulations; solvation and partitioning of a solute between aqueous and nonpolar media; graph theory; non-linear multidimensional optimization, processing of information obtained from simulation studies, global optimization and search strategies, and performance enhancement through parallel computing.

Rotating Fluids in Geophysical and Industrial Applications. Wien, Springer, 1992. Mit zahllosen Textabb., 3 Bl., 378 S., GrOktav, OKart., oberes Kapital minimal bestoßen; gutes Expl. (= International Centre for Mechanical Sciences, Courses and Lectures, 329).