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In den WarenkorbZustand: New.
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In den Warenkorbviii, 436 p. Hardcover. Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. Sprache: Englisch.
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In den Warenkorb398 p. Hardcover. Versand aus Deutschland / We dispatch from Germany via Air Mail. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. Stamped. Sprache: Englisch.
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In den WarenkorbZustand: New. pp. 632.
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In den WarenkorbZustand: New. In.
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Verlag: Oxford India, 2016
Sprache: Englisch
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In den WarenkorbSoft cover. Zustand: New. ISBN:9780199475001,Territorial restriction maybe printed on the book. This is an Int'l edition, ISBN and cover may differ from US edition, Contents same as US edition.
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In den WarenkorbZustand: New. pp. 152.
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In den WarenkorbTaschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - Doctoral Thesis / Dissertation from the year 2011 in the subject Computer Science - Internet, New Technologies, grade: 10.00, , course: Ph.D., language: English, abstract: As per recommendations of International Mobile Telecommunications-2000 (IMT-2000), the future wireless communication is bound to occupy the features including high-speed data and broadband transmission, high capacity to support a huge number of simultaneous users, global mobility, high security, and scalable quality of service (QoS) along with low cost for both operators and subscribers. The above features are imposing technical challenges on system design and stimulating various research topics on capacity, complexity and performance. In order to increase the capacity of wireless networks, various multiple access schemes have been reported in the literature. The credit of most competent multiple access scheme in 2G systems goes to CDMA scheme which offers an even better bandwidth-efficiency than TDMA and FDMA schemes, however, its implementation is quite difficult due to involvement of rather complex technologies including complex power-control, and multiuser detection techniques etc.The requirement of alternate mechanism for user separation has been solved by Interleave-Division Multiple-Access (IDMA) scheme, in which, most of above stated problems do not exist due to application of user-specific interleavers having low cross-correlation amongst them. The interleaved data resulted from user-specific interleavers, demonstrates better orthogonality amongst each other in the channel. The condition of orthogonality is maintained for reducing the risk of collision amongst the interleavers during communication process.In IDMA scheme, orthogonal interleavers are employed as the only means for user separation and, hence, are referred as the heart of the scheme. The selection of interleaver along with optimum design methodology for proposed tree based interleaving (TBI) mechanism for IDMA scheme fulfilling the requirement of orthogonality and easy implementation.In the beginning of work, the mechanism of interleaving with necessary conditions is presented. Later, the performance and analysis of proposed TBI mechanism with IDMA scheme has been presented. Apart from the bit error rate (BER) performance analysis, the interleavers have also been analyzed on the basis of memory requirement and computational complexity at transmitter and receiver ends. Here, The performance evaluation of IDMA scheme with proposed tree based interleaving (TBI) mechanism, in uncoded and coded environments, has been duly investigated along with its implementation.
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In den WarenkorbZustand: New. In.
Verlag: Springer Nature Singapore, 2023
ISBN 10: 9811964416 ISBN 13: 9789811964411
Sprache: Englisch
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In den WarenkorbZustand: Hervorragend. Zustand: Hervorragend | Seiten: 368 | Sprache: Englisch | Produktart: Bücher.
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In den WarenkorbZustand: New. pp. xii + 434.
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Verlag: T And F India, 2019
Sprache: Englisch
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In den WarenkorbHardcover. Zustand: New. ISBN:9781032768151,Territorial restriction maybe printed on the book. This is an Int'l edition, ISBN and cover may differ from US edition, Contents same as US edition.
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In den WarenkorbGebunden. Zustand: New.
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In den WarenkorbZustand: As New. Unread book in perfect condition.
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In den WarenkorbZustand: Sehr gut. Zustand: Sehr gut | Seiten: 484 | Sprache: Englisch | Produktart: Sonstiges.
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In den WarenkorbHardcover. Zustand: Good. 1. Ship within 24hrs. Satisfaction 100% guaranteed. APO/FPO addresses supported.
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In den WarenkorbZustand: Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.
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In den WarenkorbTaschenbuch. Zustand: Neu. Neuware -The editors of this volume have compiled an important book that is a useful vehicle for important computational research - in the development of theoretical methodologies and their practical applications. Themes include new methodologies, state-of-the-art computational algorithms and hardware as well as new applications. This volume, Practical Aspects of Computational Chemistry IV, is part of a continuous effort by the editors to document recent progress made by eminent researchers. Most of these chapters have been collected from invited speakers from the annual international meeting: ¿Current Trends in Computational Chemistry¿ organized by Jerzy Leszczynski, one of the editors of the current volume. This conference series has become an exciting platform for eminent Theoretical/Computational Chemists to discuss their recent findings and is regularly honored by the presence of Nobel laureates. Certainly, it is not possible to cover all topics related to the Computational Chemistry in asingle volume but we hope that the recent contributions in the latest volume of this collection adequately highlight this important scientific area.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 408 pp. Englisch.
Verlag: Springer US, Springer US Sep 2016, 2016
ISBN 10: 148997864X ISBN 13: 9781489978646
Sprache: Englisch
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In den WarenkorbTaschenbuch. Zustand: Neu. Neuware -Theoretical and Computational Chemistry research has made unparalleled advancements in understanding every expanding area of science and technology. This volume presents the state-of-the-art research and progress made by eminent researchers in the area of theoretical computational chemistry and physics. The title mirrors the name of the annual international conference ¿Conference on Current Trends on Computational Chemistry¿ (CCTCC) which has become a popular discussion ground for eminent Theoretical and Computational Chemists and has been honored by the presence of several Nobel Laureates. Practical Aspects of Computational Chemistry III is aimed at theoretical and computational chemists, physical chemists, material scientists and those who are eager to apply computational chemistry methods to problems of chemical and physical importance. The book is a valuable resource for undergraduate, graduate and PhD students as well as established researchers.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 444 pp. Englisch.
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In den WarenkorbHardcover. Zustand: Good. 1. Ship within 24hrs. Satisfaction 100% guaranteed. APO/FPO addresses supported.
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ISBN 10: 1032768150 ISBN 13: 9781032768151
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In den WarenkorbZustand: New. Brand New. Soft Cover International Edition. Different ISBN and Cover Image. Priced lower than the standard editions which is usually intended to make them more affordable for students abroad. The core content of the book is generally the same as the standard edition. The country selling restrictions may be printed on the book but is no problem for the self-use. This Item maybe shipped from US or any other country as we have multiple locations worldwide.
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In den WarenkorbZustand: Sehr gut. Zustand: Sehr gut | Seiten: 512 | Sprache: Englisch | Produktart: Sonstiges.
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In den WarenkorbZustand: Sehr gut. Zustand: Sehr gut | Seiten: 696 | Sprache: Englisch | Produktart: Bücher.
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Verlag: Springer Nature Singapore, Springer Nature Singapore, 2024
ISBN 10: 9811964440 ISBN 13: 9789811964442
Sprache: Englisch
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
EUR 127,42
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In den WarenkorbTaschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - The book discusses the recent progress in understanding the therapeutic targets for gallbladder cancer to provide opportunities for research and for developing innovative strategies that may enhance the benefit of conventional chemotherapy. The book focuses on identifying candidate molecules and the overall status of the targeted therapies available for gallbladder cancer, as there is an urgent need to discover new molecular targets that can guide the emergence of new treatment strategies to improve patient outcomes and act as biomarkers for the early detection of diseases. Recently, new treatment therapeutics targets for gallbladder cancer patients have been identified and the field is evolving rapidly. The book is relevant for the clinical researcher, surgeon, scientist and academician.
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In den WarenkorbZustand: 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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Verlag: T And F Crc Press, 2023
Sprache: Englisch
Anbieter: Books in my Basket, New Delhi, Indien
EUR 126,71
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In den WarenkorbHardcover. Zustand: New. ISBN:9780367210168.
Verlag: Springer Netherlands, Springer Netherlands, 2014
ISBN 10: 9400786484 ISBN 13: 9789400786486
Sprache: Englisch
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
EUR 164,49
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In den WarenkorbTaschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - 'Practical Aspects of Computational Chemistry' presents contributions on a range of aspects of Computational Chemistry applied to a variety of research fields.The chapters focus on recent theoretical developments which have been used to investigate structures and properties of large systems with minimal computational resources. Studies include those in the gas phase, various solvents, various aspects of computational multiscale modeling, Monte Carlo simulations, chirality, the multiple minima problem for protein folding, the nature of binding in different species and dihydrogen bonds, carbon nanotubes and hydrogen storage, adsorption and decomposition of organophosphorus compounds, X-ray crystallography, proton transfer, structure-activity relationships, a description of the REACH programs of the European Union for chemical regulatory purposes, reactions of nucleic acid bases with endogenous and exogenous reactive oxygen species and different aspects of nucleic acid bases, base pairs and base tetrads.
Verlag: Springer International Publishing, Springer Nature Switzerland, 2024
ISBN 10: 3031394720 ISBN 13: 9783031394720
Sprache: Englisch
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
EUR 192,59
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In den WarenkorbTaschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This contributed volume presents chapters integrating experimental and computational advances in materials research and discusses how the potential release of emerging materials would impact the environment. With increasing populations, there is a growing pressure on resources and the environment to provide food, water, and energy. Innovative materials and novel technologies, such as nanocomposite and multifunctional materials, additive manufacturing, and remediation technologies, are constantly being developed to meet these demands. As technologies mature some potentially harmful materials will find their way into the environment. Depending on their environmental persistence, such as 'forever chemicals' per- and polyfluoroalkyl substances (PFAS), some of the emerging materials may become a major environmental challenge. This book covers a broad spectrum of topics related to the recent advances and future directions in emerging materials research, molecular simulations, machine learning and QSAR approaches for environmental contaminants, advanced materials for water purification, remediation technologies of PFAS, and life-cycle assessment of materials. It offers an invaluable resource for postgraduate students and researchers in academia, industry, and different laboratories interested in the field.
Verlag: Springer International Publishing, 2022
ISBN 10: 3030832465 ISBN 13: 9783030832469
Sprache: Englisch
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
EUR 192,59
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In den WarenkorbTaschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book presents contributions on a wide range of computational research applied to fields ranging from molecular systems to bulk structures. This volume highlights current trends in modern computational chemistry and discusses the development of theoretical methodologies, state-of-the-art computational algorithms and their practical applications. This volume is part of a continuous effort by the editors to document recent advances by prominent researchers in the area of computational chemistry. Most of the chapters are contributed by invited speakers and participants to International annual conference 'Current Trends in Computational Chemistry', organized by Jerzy Leszczynski, one of the editors of the current volume. This conference series has become an exciting platform for eminent theoretical and computational chemists to discuss their recent findings and is regularly honored by the presence of Nobel laureates. Topics covered in the book include reactive force-field methodologies, coarse-grained modeling, DNA damage radiosensitizers, modeling and simulation of surfaces and interfaces, non-covalent interactions, and many others. The book is intended for theoretical and computational chemists, physical chemists, material scientists and those who are eager to apply computational chemistry methods to problems of chemical and physical importance. It is a valuable resource for undergraduate, graduate and PhD students as well as for established researchers.
Verlag: Springer International Publishing, 2021
ISBN 10: 3030832430 ISBN 13: 9783030832438
Sprache: Englisch
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
EUR 192,59
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In den WarenkorbBuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book presents contributions on a wide range of computational research applied to fields ranging from molecular systems to bulk structures. This volume highlights current trends in modern computational chemistry and discusses the development of theoretical methodologies, state-of-the-art computational algorithms and their practical applications. This volume is part of a continuous effort by the editors to document recent advances by prominent researchers in the area of computational chemistry. Most of the chapters are contributed by invited speakers and participants to International annual conference 'Current Trends in Computational Chemistry', organized by Jerzy Leszczynski, one of the editors of the current volume. This conference series has become an exciting platform for eminent theoretical and computational chemists to discuss their recent findings and is regularly honored by the presence of Nobel laureates. Topics covered in the book include reactive force-field methodologies, coarse-grained modeling, DNA damage radiosensitizers, modeling and simulation of surfaces and interfaces, non-covalent interactions, and many others. The book is intended for theoretical and computational chemists, physical chemists, material scientists and those who are eager to apply computational chemistry methods to problems of chemical and physical importance. It is a valuable resource for undergraduate, graduate and PhD students as well as for established researchers.