Computer simulation biomolecular systems (17 resultados)
Editorial: New York Academy of Sciences Press - 1986
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Librería: "Pursuit of Happiness" Books, Oakland, CA, Estados Unidos de America"Pursuit of Happiness" Books
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EUR 19,36
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Soft cover. Condición: Good. PB/pub.1986/Gd. condition/301 pages - Numerical calculations based on classical statistical mechanics performed on molecular liquids and on Macromolecules. (KE13492z). Book.
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Librería: Ammareal, Morangis, , FranciaAmmareal
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EUR 18,49
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Hardcover. Condición: Bon. Edition 1989. Tome 1. Ammareal reverse jusqu'à 15% du prix net de cet article à des organisations caritatives. ENGLISH DESCRIPTION Book Condition: Used, Good. Edition 1989. Volume 1. Ammareal gives back up to 15% of this item's net price to charity organizations.
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Librería: Anybook.com, Lincoln, Reino UnidoAnybook.com
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EUR 30,51
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Condición: Good. Volume 2. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. Clean from markings. In good all round condition. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,1400grams, ISBN:9072199154.
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- Primera edición
Librería: Plurabelle Books Ltd, Cambridge, , Reino UnidoPlurabelle Books Ltd
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EUR 40,60
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Hardcover. Condición: Good. 224p grey hardback first edition, spine darkened, name in ink, otherwise very good, proceedings of two colloquia organised by Alliant Computer Systems Corporation Language: English.
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Librería: The Book Exchange, Macclesfield, CHESH, Reino UnidoThe Book Exchange
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EUR 34,12
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Hardcover. Condición: Near Fine. No Jacket. 0897663594. Blue cloth hardcover, from closed pharmaceutical company library. 307 pages, index, illustrated with charts, tables and diagrams. Contents clean, tight and bright, appears unread. Book.
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Librería: Xerxes Fine and Rare Books and Documents, Glen Head, NY, Estados Unidos de AmericaXerxes Fine and Rare Books and Documents
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EUR 26,14
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Condición: Fine. NY 1986. Annals of New York Academy of Science, Vol. 482. Octavo, original printed hardcover. A few institution stamps, but no spine numbers and no pocket. Fine.
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Librería: SHIMEDIA, Brooklyn, NY, Estados Unidos de AmericaSHIMEDIA
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EUR 90,13
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Condición: New. Satisfaction Guaranteed or your money back.
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Librería: Mispah books, Redhill, SURRE, Reino UnidoMispah books
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EUR 117,02
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Hardcover. Condición: Very Good. Dust Jacket may NOT BE INCLUDED.CDs may be missing. SHIPS FROM MULTIPLE LOCATIONS. book.
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Librería: Mispah books, Redhill, SURRE, Reino UnidoMispah books
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EUR 150,45
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Hardcover. Condición: Good. Good. Dust Jacket NOT present. CD WILL BE MISSING. . SHIPS FROM MULTIPLE LOCATIONS. book.
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Librería: Druckwaren Antiquariat, Salzwedel, AlemaniaDruckwaren Antiquariat
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EUR 150,00
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Broschiert. Condición: Gut. 644 S., Einband berieben, ansonsten gut erh. ISBN: 9789048185283 Sprache: Englisch Gewicht in Gramm: 1100.
Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications Volume 2 (Computer Simulations of Biomolecular Systems)
Wilfred F. Gunsteren Anthony J. Wilkinson Wilfred F. Van Gun
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Librería: Mispah books, Redhill, SURRE, Reino UnidoMispah books
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EUR 231,65
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hardcover. Condición: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.
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Librería: preigu, Osnabrück, Alemaniapreigu
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EUR 274,55
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Taschenbuch. Condición: Neu. Computer Simulation of Biomolecular Systems | Theoretical and Experimental Applications | W F van Gunsteren (u. a.) | Taschenbuch | Englisch | 2010 | Springer | EAN 9789048185283 | Verantwortliche Person für die EU: Springer Netherlands, Haberstr. 7, 69126 Heidelberg, buchhandel-buch[at]springer[dot]…com | Anbieter: preigu.
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Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH
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EUR 333,77
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Taschenbuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - The third volume in the series on Computer Simulation of Biomolecular Systems continues with the format introduced in the first volume [1] and elaborated in the second volume [2]. The primary emphasis is on the methodological aspects of simulations…, although there are some chapters that present the results obtained for specific systems of biological interest. The focus of this volume has changed somewhat since there are several chapters devoted to structure-based ligand design, which had only a single chapter in the second volume. It seems useful to set the stage for this volume by quoting from my preface to Volume 2 [2]. 'The long-range 'goal of molecular approaches to biology is to describe living systems in terms of chemistry and physics. Over the last fifty years great progress has been made in applying the equations representing the underlying physical laws to chemical problems involv ing the structures and reactions of small molecules. Corresponding studies of mesoscopic systems have been undertaken much more recently. Molecular dynamics simulations, which are the primary focus of this volume, represent the most important theoretical approach to macromolecules of biological interest.' .
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Librería: NEPO UG, Rüsselsheim am Main, , AlemaniaNEPO UG
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EUR 61,74
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Gebundene Ausgabe. Condición: Gut. 232 Seiten ex Library Book aus einer wissenschafltichen Bibliothek Sprache: Deutsch Gewicht in Gramm: 969.
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Librería: moluna, Greven, , Alemaniamoluna
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EUR 267,86
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Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. The third volume in the series on Computer Simulation of Biomolecular Systems continues with the format introduced in the first volume [1] and elaborated in the second volume [2]. The primary emphasis is on the method…ological aspects of simulations, althoug.
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Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, , AlemaniaBuchWeltWeit Ludwig Meier e.K.
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EUR 320,99
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Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -The third volume in the series on Computer Simulation of Biomolecular Systems continues with the format introduced in the first volume [1] and elaborated in the second volume [2]. The primary emphasis is on the methodological aspect…s of simulations, although there are some chapters that present the results obtained for specific systems of biological interest. The focus of this volume has changed somewhat since there are several chapters devoted to structure-based ligand design, which had only a single chapter in the second volume. It seems useful to set the stage for this volume by quoting from my preface to Volume 2 [2]. 'The long-range 'goal of molecular approaches to biology is to describe living systems in terms of chemistry and physics. Over the last fifty years great progress has been made in applying the equations representing the underlying physical laws to chemical problems involv ing the structures and reactions of small molecules. Corresponding studies of mesoscopic systems have been undertaken much more recently. Molecular dynamics simulations, which are the primary focus of this volume, represent the most important theoretical approach to macromolecules of biological interest.' . 648 pp. Englisch.
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Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, , AlemaniaBuchWeltWeit Ludwig Meier e.K.
Contactar con el vendedorVendedor de 5 estrellasCondición: Nuevo
EUR 320,99
Envío por EUR 23,00Se envía de Alemania a Estados Unidos de AmericaCantidad disponible: 2 disponibles
Buch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -The third volume in the series on Computer Simulation of Biomolecular Systems continues with the format introduced in the first volume [1] and elaborated in the second volume [2]. The primary emphasis is on the methodological aspects of si…mulations, although there are some chapters that present the results obtained for specific systems of biological interest. The focus of this volume has changed somewhat since there are several chapters devoted to structure-based ligand design, which had only a single chapter in the second volume. It seems useful to set the stage for this volume by quoting from my preface to Volume 2 [2]. 'The long-range 'goal of molecular approaches to biology is to describe living systems in terms of chemistry and physics. Over the last fifty years great progress has been made in applying the equations representing the underlying physical laws to chemical problems involv ing the structures and reactions of small molecules. Corresponding studies of mesoscopic systems have been undertaken much more recently. Molecular dynamics simulations, which are the primary focus of this volume, represent the most important theoretical approach to macromolecules of biological interest.' . 644 pp. Englisch.
