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Añadir al carritoHardcover. Condición: Brand New. 640 pages. 7.72x1.22x9.96 inches. In Stock.
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Añadir al carritoHardcover. Condición: new. Hardcover. The last twenty years have seen an extraordinary development and application of new modelling concepts and powerful simulation tools in the field of polymers, which have dramatically extended our understanding of structure-property relationships and impacted the design of these materials. This book provides a comprehensive overview of the theory and practice of polymer multiscale modelling methods with a balanced combination of breadth anddepth. After introducing the key methods for modelling polymeric materials computationally at the atomistic and mesoscopic levels, the text discusses how bridges between different levels of modelling canbe built with minimal loss of predictive ability. It presents the statistical mechanical foundations of these methods and explains how they should be implemented in order to understand and reliably predict structure and dynamics in systems of chain molecules. The book also covers the multitude of real world applications of these methods in polymer science ranging from chain conformation and packing, equilibrium volumetric behaviour, segmental dynamics and terminalrelaxation in polymer melts to elastic constants, plasticity, and structural relaxation in polymer glasses, phase equilibria of polymer-solvent systems and miscibility of blends, microphase separation andmorphology development in block copolymers and viscoelasticity of unentangled and entangled melts. The book provides a comprehensive collection of knowledge about the theory and practice of polymer multiscale modelling methods with significant breadth. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Añadir al carritoHardback. Condición: New. The last twenty years have seen an extraordinary development and application of new modelling concepts and powerful simulation tools in the field of polymers, which have dramatically extended our understanding of structure-property relationships and impacted the design of these materials. This book provides a comprehensive overview of the theory and practice of polymer multiscale modelling methods with a balanced combination of breadth and depth. After introducing the key methods for modelling polymeric materials computationally at the atomistic and mesoscopic levels, the text discusses how bridges between different levels of modelling can be built with minimal loss of predictive ability. It presents the statistical mechanical foundations of these methods and explains how they should be implemented in order to understand and reliably predict structure and dynamics in systems of chain molecules. The book also covers the multitude of real world applications of these methods in polymer science ranging from chain conformation and packing, equilibrium volumetric behaviour, segmental dynamics and terminal relaxation in polymer melts to elastic constants, plasticity, and structural relaxation in polymer glasses, phase equilibria of polymer-solvent systems and miscibility of blends, microphase separation and morphology development in block copolymers and viscoelasticity of unentangled and entangled melts.
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Añadir al carritoCondición: New. 2025. 1st Edition. hardcover. . . . . . Books ship from the US and Ireland.
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Publicado por OXFORD HIGHER EDUCATION, 2026
ISBN 10: 0199226199 ISBN 13: 9780199226191
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Añadir al carritoCondición: New. The present book edited by two renowned scientists provides a comprehensive collection of knowledge about the theory and practice of polymer multiscale modelling methods with astonishing breadth. An essential reference for all practitioners in the area who .
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Añadir al carritoHardcover. Condición: Brand New. 640 pages. 7.72x1.22x9.96 inches. In Stock.
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Publicado por Oxford University Press Mär 2026, 2026
ISBN 10: 0199226199 ISBN 13: 9780199226191
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Añadir al carritoBuch. Condición: Neu. Neuware - The last twenty years have seen an extraordinary development and application of new modelling concepts and powerful simulation tools in the field of polymers, which have dramatically extended our understanding of structure-property relationships and impacted the design of these materials. This book provides a comprehensive overview of the theory and practice of polymer multiscale modelling methods with a balanced combination of breadth and depth. After introducing the key methods for modelling polymeric materials computationally at the atomistic and mesoscopic levels, the text discusses how bridges between different levels of modelling can be built with minimal loss of predictive ability. It presents the statistical mechanical foundations of these methods and explains how they should be implemented in order to understand and reliably predict structure and dynamics in systems of chain molecules. The book also covers the multitude of real world applications of these methods in polymer science ranging from chain conformation and packing, equilibrium volumetric behaviour, segmental dynamics and terminal relaxation in polymer melts to elastic constants, plasticity, and structural relaxation in polymer glasses, phase equilibria of polymer-solvent systems and miscibility of blends, microphase separation and morphology development in block copolymers and viscoelasticity of unentangled and entangled melts.
Idioma: Inglés
Publicado por Oxford University Press, 2025
ISBN 10: 0199226199 ISBN 13: 9780199226191
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Añadir al carritoBuch. Condición: Neu. Multiscale Modelling of Polymers | Doros N. Theodorou (u. a.) | Buch | Oxford Series on Materials Modelling | Englisch | 2025 | Oxford University Press | EAN 9780199226191 | Verantwortliche Person für die EU: Libri GmbH, Europaallee 1, 36244 Bad Hersfeld, gpsr[at]libri[dot]de | Anbieter: preigu.
Idioma: Inglés
Publicado por Oxford University Press, GB, 2025
ISBN 10: 0199226199 ISBN 13: 9780199226191
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Añadir al carritoHardback. Condición: New. The last twenty years have seen an extraordinary development and application of new modelling concepts and powerful simulation tools in the field of polymers, which have dramatically extended our understanding of structure-property relationships and impacted the design of these materials. This book provides a comprehensive overview of the theory and practice of polymer multiscale modelling methods with a balanced combination of breadth and depth. After introducing the key methods for modelling polymeric materials computationally at the atomistic and mesoscopic levels, the text discusses how bridges between different levels of modelling can be built with minimal loss of predictive ability. It presents the statistical mechanical foundations of these methods and explains how they should be implemented in order to understand and reliably predict structure and dynamics in systems of chain molecules. The book also covers the multitude of real world applications of these methods in polymer science ranging from chain conformation and packing, equilibrium volumetric behaviour, segmental dynamics and terminal relaxation in polymer melts to elastic constants, plasticity, and structural relaxation in polymer glasses, phase equilibria of polymer-solvent systems and miscibility of blends, microphase separation and morphology development in block copolymers and viscoelasticity of unentangled and entangled melts.