Molecular Simulation Studies on Thermophysical Properties

Language: English

Published by Springer Nature Singapore Jul 2018, 2018

9811099014 / 9789811099014

Series: Book 2 of 3 - Molecular Modeling and Simulation

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Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermanyBuchWeltWeit Ludwig Meier e.K.

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Softcover

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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.…

Seller Inventory # 9789811099014

Title
Molecular Simulation Studies on Thermophysical Properties
Author
Gabriele Raabe
Publisher
Springer Nature Singapore Jul 2018
Publication year
2018
Condition
Neu
Binding
Taschenbuch
Language
English
ISBN 10
9811099014
ISBN 13
9789811099014
Item weight
565 grams
Dimensions
235x155x17 mm
Series
Book 2 of 3: Molecular Modeling and Simulation

BuchWeltWeit Ludwig Meier e.K.

Bergisch Gladbach, Germany

5-star seller

AbeBooks seller since January 11, 2012

Shipping rates from Germany to U.S.A.

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BuchWeltWeit Ludwig Meier e.K.

Germany