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Ajouter au panierHardcover. Etat : Very Good. an unused copy with minor shelf/handling wear. Book.
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Langue: anglais
Edité par Springer Berlin Heidelberg, 2016
ISBN 10 : 3662508478 ISBN 13 : 9783662508473
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Ajouter au panierEtat : New.
Vendeur : Books Puddle, New York, NY, Etats-Unis
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Ajouter au panierEtat : New. pp. 824.
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
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Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
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Ajouter au panierEtat : New.
Langue: anglais
Edité par Springer Berlin Heidelberg, 2016
ISBN 10 : 3662508478 ISBN 13 : 9783662508473
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
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Ajouter au panierTaschenbuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - Since the second half of the 20th century machine computations have played a critical role in science and engineering. Computer-based techniques have become especially important in molecular biology, since they often represent the only viable way to gain insights into the behavior of a biological system as a whole. The complexity of biological systems, which usually needs to be analyzed on different time- and size-scales and with different levels of accuracy, requires the application of different approaches, ranging from comparative analysis of sequences and structural databases, to the analysis of networks of interdependence between cell components and processes, through coarse-grained modeling to atomically detailed simulations, and finally to molecular quantum mechanics. This book provides a comprehensive overview of modern computer-based techniques for computing the structure, properties and dynamics of biomolecules and biomolecular processes. The twenty-two chapters, written by scientists from all over the world, address the theory and practice of computer simulation techniques in the study of biological phenomena. The chapters are grouped into four thematic sections dealing with the following topics: the methodology of molecular simulations; applications of molecular simulations; bioinformatics methods and use of experimental information in molecular simulations; and selected applications of molecular quantum mechanics. The book includes an introductory chapter written by Harold A. Scheraga, one of the true pioneers in simulation studies of biomacromolecules.
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Ajouter au panierEtat : As New. Unread book in perfect condition.
Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
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Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
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Vendeur : Mispah books, Redhill, SURRE, Royaume-Uni
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Ajouter au panierPaperback. Etat : Like New. Like New. book.
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Ajouter au panierEtat : As New. Unread book in perfect condition.
Langue: anglais
Edité par Springer International Publishing, 2019
ISBN 10 : 3319958429 ISBN 13 : 9783319958422
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
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Ajouter au panierBuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.
Vendeur : Revaluation Books, Exeter, Royaume-Uni
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Ajouter au panierHardcover. Etat : Brand New. 2nd edition. 868 pages. 9.25x6.10x1.97 inches. In Stock.
Langue: anglais
Edité par Springer Berlin Heidelberg Sep 2016, 2016
ISBN 10 : 3662508478 ISBN 13 : 9783662508473
Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
EUR 199,98
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Ajouter au panierTaschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Since the second half of the 20th century machine computations have played a critical role in science and engineering. Computer-based techniques have become especially important in molecular biology, since they often represent the only viable way to gain insights into the behavior of a biological system as a whole. The complexity of biological systems, which usually needs to be analyzed on different time- and size-scales and with different levels of accuracy, requires the application of different approaches, ranging from comparative analysis of sequences and structural databases, to the analysis of networks of interdependence between cell components and processes, through coarse-grained modeling to atomically detailed simulations, and finally to molecular quantum mechanics. This book provides a comprehensive overview of modern computer-based techniques for computing the structure, properties and dynamics of biomolecules and biomolecular processes. The twenty-two chapters, written by scientists from all over the world, address the theory and practice of computer simulation techniques in the study of biological phenomena. The chapters are grouped into four thematic sections dealing with the following topics: the methodology of molecular simulations; applications of molecular simulations; bioinformatics methods and use of experimental information in molecular simulations; and selected applications of molecular quantum mechanics. The book includes an introductory chapter written by Harold A. Scheraga, one of the true pioneers in simulation studies of biomacromolecules. 824 pp. Englisch.
Vendeur : preigu, Osnabrück, Allemagne
EUR 174,85
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Ajouter au panierTaschenbuch. Etat : Neu. Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes | From Bioinformatics to Molecular Quantum Mechanics | Adam Liwo | Taschenbuch | xiv | Englisch | 2016 | Springer | EAN 9783662508473 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu Print on Demand.
Vendeur : Majestic Books, Hounslow, Royaume-Uni
EUR 246,93
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Ajouter au panierEtat : New. Print on Demand pp. 824.
Langue: anglais
Edité par Springer Berlin Heidelberg, Springer Berlin Heidelberg Sep 2016, 2016
ISBN 10 : 3662508478 ISBN 13 : 9783662508473
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
EUR 199,98
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Ajouter au panierTaschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -Since the second half of the 20th century machine computations have played a critical role in science and engineering. Computer-based techniques have become especially important in molecular biology, since they often represent the only viable way to gain insights into the behavior of a biological system as a whole. The complexity of biological systems, which usually needs to be analyzed on different time- and size-scales and with different levels of accuracy, requires the application of different approaches, ranging from comparative analysis of sequences and structural databases, to the analysis of networks of interdependence between cell components and processes, through coarse-grained modeling to atomically detailed simulations, and finally to molecular quantum mechanics.This book provides a comprehensive overview of modern computer-based techniques for computing the structure, properties and dynamics of biomolecules and biomolecular processes. The twenty-two chapters, written by scientists from all over the world, address the theory and practice of computer simulation techniques in the study of biological phenomena. The chapters are grouped into four thematic sections dealing with the following topics: the methodology of molecular simulations; applications of molecular simulations; bioinformatics methods and use of experimental information in molecular simulations; and selected applications of molecular quantum mechanics. The book includes an introductory chapter written by Harold A. Scheraga, one of the true pioneers in simulation studies of biomacromolecules.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 824 pp. Englisch.
Vendeur : Biblios, Frankfurt am main, HESSE, Allemagne
EUR 254,51
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Ajouter au panierEtat : New. PRINT ON DEMAND pp. 824.
Langue: anglais
Edité par Springer International Publishing, 2019
ISBN 10 : 3319958429 ISBN 13 : 9783319958422
Vendeur : moluna, Greven, Allemagne
EUR 223,97
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Ajouter au panierGebunden. Etat : New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Comprehensive introduction to modern methods and techniques for simulating and modeling biological systemsThoroughly revised and updated second editionOffers a truly multidisciplinary perspective on the study of biomolecules and biomolecula.
Langue: anglais
Edité par Springer International Publishing Jan 2019, 2019
ISBN 10 : 3319958429 ISBN 13 : 9783319958422
Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
EUR 267,49
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Ajouter au panierBuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research. 868 pp. Englisch.
Langue: anglais
Edité par Springer International Publishing, 2019
ISBN 10 : 3319958429 ISBN 13 : 9783319958422
Vendeur : preigu, Osnabrück, Allemagne
EUR 232,25
Quantité disponible : 5 disponible(s)
Ajouter au panierBuch. Etat : Neu. Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes | From Bioinformatics to Molecular Quantum Mechanics | Adam Liwo | Buch | xv | Englisch | 2019 | Springer International Publishing | EAN 9783319958422 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu Print on Demand.
Langue: anglais
Edité par Springer International Publishing, Springer International Publishing Jan 2019, 2019
ISBN 10 : 3319958429 ISBN 13 : 9783319958422
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
EUR 267,49
Quantité disponible : 1 disponible(s)
Ajouter au panierBuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 868 pp. Englisch.