Raabe gabriele (26 risultati)

Condizione: Very Good.

423 S. mit zahlr. Abb. Im Schnitt gestempelt als Mängelexemplar. Umschl. mit leichten Gebrauchsspuren. Gutes Exemplar. Sprache: Deutsch 4°, ill. Orig.-Karton mit ill. Orig.-Schutzumschlag.

30 cm 423 S. Opp. OU 4°. überw. Ill.

Buch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques. It also offers an overview of force-field models for molecular simulations and theirparameterization, with a discussion of specific aspects. The book then summarizes the available know-how for analyzing molecular simulation outputs to derive information on thermophysical and structural properties. Both the force-field modeling and the analysis of simulation outputs are illustrated by various examples. Simulation studies on recently introduced HFO compounds as working fluids for different technical applications demonstrate the value of molecular simulations in providing predictions for poorly understood compounds and gaining a molecular-level understanding of their properties. This book will prove a valuable resource to researchers and students alike.…

Taschenbuch. Condizione: Neu. Molecular Simulation Studies on Thermophysical Properties | With Application to Working Fluids | Gabriele Raabe | Taschenbuch | Molecular Modeling and Simulation | xxv | Englisch | 2018 | Springer | EAN 9789811099014 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.…

Condizione: New. pp. 306.

Condizione: New.

Hardcover. Condizione: New. NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

Paperback. Condizione: Brand New. reprint edition. 306 pages. 9.25x6.10x0.75 inches. In Stock.

hardcover. Condizione: Gut. 294 Seiten; Wallstein - 1. Auf. 2018 : Gabriele Leupold - gb + CD - 10-147-5 QG-9QK7-NU6G Sprache: Deutsch Gewicht in Gramm: 1.

Rücken leicht eingerissen, Krt, Einbände leicht berieben, kaum nachgedunkelt, gute Exemplare.

Ln. Condizione sovraccoperta: 2001. Es wird darauf verzichtet, die Bücher im Einzelnen zu beschreiben, bis auf 8. alle Oln, Ou., zwischen 120 und 152 S., Kl8° (gute, neuwertige Exemplare). Abgabe der 14 Titel nur zusammen. Als kostenlose Zugabe: Jan Philipp Reemtsma: Lessing in Hamburg. Mchn: Beck (2007). Okrt., 108 S., Kl8° (neuwertig). Mit Schmuckvorsetzen, Abbildungen, Literatur, Registern, Lebensdaten etc. Sprache: dt. ca. 2000 Gramm. Buch.…

Condizione: Sehr gut. 8°, 190 Seiten mit zahlr. Abb., farbig illustr. Okart. - sehr guter Zustand - 1998. b89074 ISBN: 3980634108 Sprache: Deutsch Gewicht in Gramm: 400.

Condizione: new. Questo è un articolo print on demand.

Condizione: new. Questo è un articolo print on demand.

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Provides a comprehensive, up-to-date summary of molecular modeling and simulation techniques&nbspPresents an introduction to the theoretical framework of statistical thermodynamics&nbspOffers an entire chapter devoted to force-field models f.…

Buch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques. It also offers an overview of force-field models for molecular simulations and theirparameterization, with a discussion of specific aspects. The book then summarizes the available know-how for analyzing molecular simulation outputs to derive information on thermophysical and structural properties. Both the force-field modeling and the analysis of simulation outputs are illustrated by various examples. Simulation studies on recently introduced HFO compounds as working fluids for different technical applications demonstrate the value of molecular simulations in providing predictions for poorly understood compounds and gaining a molecular-level understanding of their properties. This book will prove a valuable resource to researchers and students alike. 306 pp. Englisch.…

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques. It also offers an overview of force-field models for molecular simulations and theirparameterization, with a discussion of specific aspects. The book then summarizes the available know-how for analyzing molecular simulation outputs to derive information on thermophysical and structural properties. Both the force-field modeling and the analysis of simulation outputs are illustrated by various examples. Simulation studies on recently introduced HFO compounds as working fluids for different technical applications demonstrate the value of molecular simulations in providing predictions for poorly understood compounds and gaining a molecular-level understanding of their properties. This book will prove a valuable resource to researchers and students alike. 332 pp. Englisch. …

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Provides a comprehensive, up-to-date summary of molecular modeling and simulation techniques&nbspPresents an introduction to the theoretical framework of statistical thermodynamics&nbspOffers an entire chapter devoted to force-field models f.…

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques. It also offers an overview of force-field models for molecular simulations and theirparameterization, with a discussion of specific aspects. The book then summarizes the available know-how for analyzing molecular simulation outputs to derive information on thermophysical and structural properties. Both the force-field modeling and the analysis of simulation outputs are illustrated by various examples. Simulation studies on recently introduced HFO compounds as working fluids for different technical applications demonstrate the value of molecular simulations in providing predictions for poorly understood compounds and gaining a molecular-level understanding of their properties. This book will prove a valuable resource to researchers and students alike.…

Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques. It also offers an overview of force-field models for molecular simulations and their parameterization, with a discussion of specific aspects. The book then summarizes the available know-how for analyzing molecular simulation outputs to derive information on thermophysical and structural properties. Both the force-field modeling and the analysis of simulation outputs are illustrated by various examples. Simulation studies on recently introduced HFO compounds as working fluids for different technical applications demonstrate the value of molecular simulations in providing predictions for poorly understood compounds and gaining a molecular-level understanding of their properties. This book will prove a valuable resource to researchers and students alike.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 332 pp. Englisch.…

Buch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques. It also offers an overview of force-field models for molecular simulations and their parameterization, with a discussion of specific aspects. The book then summarizes the available know-how for analyzing molecular simulation outputs to derive information on thermophysical and structural properties. Both the force-field modeling and the analysis of simulation outputs are illustrated by various examples. Simulation studies on recently introduced HFO compounds as working fluids for different technical applications demonstrate the value of molecular simulations in providing predictions for poorly understood compounds and gaining a molecular-level understanding of their properties. This book will prove a valuable resource to researchers and students alike.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 332 pp. Englisch.…

Condizione: New. Print on Demand pp. 306.

Condizione: New. Print on Demand.

Condizione: New. PRINT ON DEMAND pp. 306.

Condizione: New. PRINT ON DEMAND.