Idioma: Inglés
Publicado por Kluwer Academic Publishers, Dordrecht, 2000
ISBN 10: 0792360982 ISBN 13: 9780792360988
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Añadir al carritoCloth. Condición: Very Good Plus To Near Fine. 427 pp. Tightly bound. Corners not bumped. Text is Free of Markings.
Librería: Basi6 International, Irving, TX, Estados Unidos de America
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Librería: Romtrade Corp., STERLING HEIGHTS, MI, Estados Unidos de America
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Añadir al carritoCondición: 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.
Librería: killarneybooks, Inagh, CLARE, Irlanda
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Añadir al carritoHardcover. Condición: Good. Hardcover, xv + 364 pages, NOT ex-library. Very good interior, clean and bright throughout with unmarked text, free of inscriptions and stamps, firmly bound. Short closed edge-nicks in the lower outer corners of the boards. Issued without a dust jacket. -- Liquid crystals, polymers and polymer liquid crystals are soft condensed matter systems of major technological and scientific interest. An understanding of the macroscopic properties of these complex systems and of their many and interesting peculiarities at the molecular level can nowadays only be attained using computer simulations and statistical mechanical theories. Both in the Liquid Crystal and Polymer fields a considerable amount of simulation work has been done in the last few years with various classes of models at different special resolutions, ranging from atomistic to molecular and coarse-grained lattice models. Each of the two fields has developed its own set of tools and specialized procedures and the book aims to provide a state of the art review of the computer simulation studies of polymers and liquid crystals. This is of great importance in view of a potential cross-fertilization between these connected areas which is particularly apparent for a number of experimental systems like, e.g. polymer liquid crystals and anisotropic gels where the different fields necessarily merge. An effort has been made to assess the possibilities of a coherent description of the themes that have developed independently, and to compare and extend the theoretical and computational techniques put forward in the different areas. -- Contents: 1. Lattice Spin Models of Polymer-Dispersed Liquid Crystals; 2. Nematics with Dispersed Polymer Networks: From Lattice Spin Models to Experimental Observables; 3. Computer Simulations of Liquid Crystal Polymers and Dendrimers; 4. Monte Carlo Simulations of Liquids of Mesogenic Oligomers; 5. Molecular Arrangements in Polymer-Nanofiller Systems; 6. Dissipative Particle Dynamics Approach to Nematic Polymers; 7. Some Things We Can Learn from Chemically Realistic Polymer Melt Simulations; 8. Monte Carlo Simulations of Semi-Flexible Polymers; 9. Macromolecular Mobility and Internal Viscosity. The Role of Stereoregularity; 10. Protein Adsorption on a Hydrophobic Graphite Surface; 11. Multiscale Simulation of Liquid Crystals; 12. Polymer Chains and Networks in Narrow Slits; 13. Rotation and Deformation of Polymer Molecules in Solutions Subjected to a Shear Flow; 14. Regular and Chaotic Rheological Behavior of Tumbling Polymeric Liquid Crystals; 15. Parallel Computer Simulation Techniques for the Study of Macromolecules.
Idioma: Inglés
Publicado por Cambridge University Press, 2022
ISBN 10: 1108424058 ISBN 13: 9781108424059
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Idioma: Inglés
Publicado por Cambridge University Press, 2022
ISBN 10: 1108424058 ISBN 13: 9781108424059
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Idioma: Inglés
Publicado por Cambridge University Press, 2022
ISBN 10: 1108424058 ISBN 13: 9781108424059
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Idioma: Inglés
Publicado por Cambridge University Press, 2022
ISBN 10: 1108424058 ISBN 13: 9781108424059
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Añadir al carritoCondición: Good. Your purchase helps support Sri Lankan Children's Charity 'The Rainbow Centre'. Ex-library, so some stamps and wear, but in good overall condition. Our donations to The Rainbow Centre have helped provide an education and a safe haven to hundreds of children who live in appalling conditions.
Librería: Ria Christie Collections, Uxbridge, Reino Unido
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Añadir al carritoTapa Blanda. Condición: New. Coletânea de artigos que analisam as mais diversas etnias nativas do Brasil. 175 Páginas. 230 gr. Libro.
Idioma: Inglés
Publicado por Cambridge University Press, 2022
ISBN 10: 1108424058 ISBN 13: 9781108424059
Librería: GreatBookPricesUK, Woodford Green, Reino Unido
EUR 112,28
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Idioma: Inglés
Publicado por Kluwer Academic Publishers, 1999
ISBN 10: 0792360990 ISBN 13: 9780792360995
Librería: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Irlanda
EUR 129,37
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Añadir al carritoCondición: New. Proceedings of the NATO Advanced Study Institute, Erice, 11-21 June 1998 Editor(s): Pasini, Paolo; Zannoni, Claudio. Series: NATO Science Series C. Num Pages: 427 pages, biography. BIC Classification: PHFC. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly. Dimension: 233 x 155 x 28. Weight in Grams: 748. . 1999. Softcover reprint of the original 1st ed. 2000. Paperback. . . . .
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Añadir al carritoCondición: New. pp. xiv + 427.
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Añadir al carritoPaperback. Condición: Brand New. 1st edition. 440 pages. 9.25x6.25x1.25 inches. In Stock.
Idioma: Inglés
Publicado por Kluwer Academic Publishers, 1999
ISBN 10: 0792360990 ISBN 13: 9780792360995
Librería: Kennys Bookstore, Olney, MD, Estados Unidos de America
EUR 162,13
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Añadir al carritoCondición: New. Proceedings of the NATO Advanced Study Institute, Erice, 11-21 June 1998 Editor(s): Pasini, Paolo; Zannoni, Claudio. Series: NATO Science Series C. Num Pages: 427 pages, biography. BIC Classification: PHFC. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly. Dimension: 233 x 155 x 28. Weight in Grams: 748. . 1999. Softcover reprint of the original 1st ed. 2000. Paperback. . . . . Books ship from the US and Ireland.
EUR 124,02
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Añadir al carritoKartoniert / Broschiert. Condición: New. Proceedings of the NATO Advanced Study Institute, Erice, 11-21 June 1998 Computer simulations provide an essential set of tools for understanding the macroscopic properties of liquid crystals and of their phase transitions in terms of molecular model.
Librería: Mispah books, Redhill, SURRE, Reino Unido
EUR 147,20
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Añadir al carritoPaperback. Condición: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
Librería: Ria Christie Collections, Uxbridge, Reino Unido
EUR 162,38
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Añadir al carritoCondición: New. In.
Idioma: Inglés
Publicado por Springer Netherlands, Springer Netherlands, 1999
ISBN 10: 0792360982 ISBN 13: 9780792360988
Librería: AHA-BUCH GmbH, Einbeck, Alemania
EUR 114,36
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Añadir al carritoBuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - Computer simulations provide an essential set of tools for understanding the macroscopic properties of liquid crystals and of their phase transitions in terms of molecular models. While simulations of liquid crystals are based on the same general Monte Carlo and molecular dynamics techniques as are used for other fluids, they present a number of specific problems and peculiarities connected to the intrinsic properties of these mesophases. The field of computer simulations of anisotropic fluids is interdisciplinary and is evolving very rapidly. The present volume covers a variety of techniques and model systems, from lattices to hard particle and Gay-Berne to atomistic, for thermotropics, lyotropics, and some biologically interesting liquid crystals. Contributions are written by an excellent panel of international lecturers and provides a timely account of the techniques and problems in the field.
Librería: Mispah books, Redhill, SURRE, Reino Unido
EUR 163,82
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Añadir al carritoHardcover. Condición: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
Idioma: Inglés
Publicado por Cambridge University Press, 2022
ISBN 10: 1108424058 ISBN 13: 9781108424059
Librería: Kennys Bookstore, Olney, MD, Estados Unidos de America
EUR 196,10
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Añadir al carritoCondición: New. 2022. New. Hardcover. . . . . . Books ship from the US and Ireland.
Idioma: Inglés
Publicado por Kluwer Academic Publishers, 2001
ISBN 10: 140200169X ISBN 13: 9781402001697
Librería: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Irlanda
EUR 195,00
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Añadir al carritoCondición: New. Proceedings of the NATO Advanced Research Workshop on Computer Simulations of Defects in Liquid Crystals Including their Relation to Theory and Experiment, held in Erice, Sicily, Italy, 19-23 September 2000 Editor(s): Lavrentovich, Oleg D.; Pasini, Paolo; Zannoni, Claudio; Zumer, Slobodan. Series: NATO Science Series II. Num Pages: 359 pages, biography. BIC Classification: PHFC. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly. Dimension: 235 x 155 x 25. Weight in Grams: 774. . 2001. Hardback. . . . .
Idioma: Inglés
Publicado por Cambridge University Press, 2022
ISBN 10: 1108424058 ISBN 13: 9781108424059
Librería: AHA-BUCH GmbH, Einbeck, Alemania
EUR 141,96
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Añadir al carritoBuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - Standing as the first unified textbook on the subject, Liquid Crystals and Their Computer Simulations provides a comprehensive and up-to-date treatment of liquid crystals and of their Monte Carlo and molecular dynamics computer simulations. Liquid crystals have a complex physical nature, and, therefore, computer simulations are a key element of research in this field. This modern text develops a uniform formalism for addressing various spectroscopic techniques and other experimental methods for studying phase transitions of liquid crystals, and emphasises the links between their molecular organisation and observable static and dynamic properties. Aided by the inclusion of a set of Appendices containing detailed mathematical background and derivations, this book is accessible to a broad and multidisciplinary audience. Primarily intended for graduate students and academic researchers, it is also an invaluable reference for industrial researchers working on the development of liquid crystal display technology.
Librería: preigu, Osnabrück, Alemania
EUR 141,20
Cantidad disponible: 5 disponibles
Añadir al carritoTaschenbuch. Condición: Neu. Defects in Liquid Crystals: Computer Simulations, Theory and Experiments | Oleg D. Lavrentovich (u. a.) | Taschenbuch | xv | Englisch | 2001 | Springer | EAN 9781402001703 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.
Librería: Books Puddle, New York, NY, Estados Unidos de America
EUR 217,25
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Añadir al carritoCondición: New. pp. 364.
EUR 153,14
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Añadir al carritoTaschenbuch. Condición: Neu. Neuware - Computer simulations provide an essential set of tools for understanding the macroscopic properties of liquid crystals and of their phase transitions in terms of molecular models. While simulations of liquid crystals are based on the same general Monte Carlo and molecular dynamics techniques as are used for other fluids, they present a number of specific problems and peculiarities connected to the intrinsic properties of these mesophases. The field of computer simulations of anisotropic fluids is interdisciplinary and is evolving very rapidly. The present volume covers a variety of techniques and model systems, from lattices to hard particle and Gay-Berne to atomistic, for thermotropics, lyotropics, and some biologically interesting liquid crystals. Contributions are written by an excellent panel of international lecturers and provides a timely account of the techniques and problems in the field.