Ciccotti giovanni (34 Ergebnisse)

XVI, 711 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. Lecture Notes in Physics , Vol. 703. Sprache: Englisch. …

Zustand: Very Good. 494 pp., Hardcover, spine rubbed, else very good. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country.…

Zustand: New. In English.

Paperback. Zustand: Brand New. 216 pages. 9.25x6.10x0.51 inches. In Stock.

Hardcover. Zustand: Brand New. 206 pages. 9.25x6.25x0.75 inches. In Stock.

Zustand: New. pp. 608.

Zustand: New. In English.

Zustand: New. In English.

Zustand: New. In English.

Hardcover. Zustand: Gut. Ex-library in GOOD condition with library-signature and stamp(s). Some traces of use. Ehem. Bibliotheksexemplar mit Signatur und Stempel. GUTER Zustand, ein paar Gebrauchsspuren. R-17376 9783540443179 Sprache: Englisch Gewicht in Gramm: 550.

Zustand: New. The first popular science level book on this important subjectProvides a critical assessment for practitioners and nonspecialists alike&nbspConsiders both the history and ongoing research in the fieldGi.

Kartoniert / Broschiert. Zustand: New.

Hardcover. Zustand: Brand New. 1st edition. 598 pages. 9.25x6.00x1.00 inches. In Stock.

Hardcover. Zustand: Brand New. 1st edition. 711 pages. 9.25x6.25x1.25 inches. In Stock.

Hardcover. Zustand: Very Good. Unread, some shelfwear. Immediately dispatched from Germany.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This extensive and comprehensive collection of lectures byworld-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1, published as LNP703 (ISBN 3-540-35270-8) is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the specialist and nonspecialist researcher to get acquainted with the tools necessary to carry out numerical simulations at an advanced level. The present volume is a state-of-the-art survey on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, such as supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins. …

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This extensive and comprehensive collection of lectures byworld-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the specialist and nonspecialist researcher to get acquainted with the tools necessary to carry out numerical simulations at an advanced level. Volume 2 published as LNP704 (ISBN 3-540-35283-X) is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology.…

Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This extensive and comprehensive collection of lectures byworld-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1, published as LNP703 (ISBN 3-540-35270-8) is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the specialist and nonspecialist researcher to get acquainted with the tools necessary to carry out numerical simulations at an advanced level. The present volume is a state-of-the-art survey on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, such as supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins. …

Taschenbuch. Zustand: Neu. Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2 | Mauro Ferrario (u. a.) | Taschenbuch | xvi | Englisch | 2010 | Springer | EAN 9783642071232 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.…

Taschenbuch. Zustand: Neu. Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1 | Mauro Ferrario (u. a.) | Taschenbuch | xvi | Englisch | 2016 | Springer | EAN 9783662500620 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.…

Zustand: New. In English.

Gebunden. Zustand: Gut. Gebraucht - Gut Zustand: Gut, Mängelexemplar, XXVI, 500 p. About this book: The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike. Written for reseachers, postgraduate students.…

Zustand: New. In English.

Zustand: Gut. Zustand: Gut | Seiten: 616 | Sprache: Englisch | Produktart: Bücher | This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 2 offers surveys on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, including supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins.…

Zustand: Sehr gut. Zustand: Sehr gut | Seiten: 711 | Sprache: Englisch | Produktart: Bücher | Keine Beschreibung verfügbar.

Taschenbuch. Zustand: Neu. Bridging the Time Scales | Molecular Simulations for the Next Decade | Peter Nielaba (u. a.) | Taschenbuch | xxvi | Englisch | 2010 | Springer | EAN 9783642079290 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. …

Hardcover. Zustand: Brand New. 1st edition. 526 pages. 9.25x6.25x1.00 inches. In Stock.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike.…

gebundene Ausgabe. Zustand: Gut. 957 S. 1996. Einband etwas berieben, Papier mit leichter Randbräunung, sonst sauber und gut. Sprache: Englisch Gewicht in Gramm: 2000.

Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike.…